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CAS 1092394-15-4 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine molecular structure lightbox
CAS RN: 1092394-15-4

6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260227 100mg In stock Shanghai Inquiry
Batchno.20260111 1g In stock Shanghai Inquiry
Batchno.20260328 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251111 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-010428
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1092394-15-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
0.25g ≥97% 1 In Stock Hong Kong Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

1092394-15-4 / 6-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine | 6-methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine | MFCD11870490

Standard CAS: 1092394-15-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1092394-15-4
Multi CAS
No
Molecular Formula
C7H8N4O
Molecular Weight
164.160000
Exact Mass
164.069811
SMILES
COC1=CN2C(=NC(=N2)N)C=C1
InChI
InChI=1S/C7H8N4O/c1-12-5-2-3-6-9-7(8)10-11(6)4-5/h2-4H,1H3,(H2,8,10)
InChIKey
BLGYAIWJMVWVDS-UHFFFAOYSA-N
Synonyms
6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine 6-methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine MFCD11870490 2-Amino-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine SCHEMBL558172

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
43.95
TPSA
65.44

LogP / Solubility

WLOGP
0.32
MLOGP
0.28
XLogP3
0.4
Consensus LogP
0.33
Log S (ESOL)
-1.55
Class (ESOL)
Soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.11
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Applications of CAS 1092394-15-4

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 1092394-15-4 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.

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