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CAS 1082428-27-0 3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-aMine molecular structure lightbox
CAS RN: 1082428-27-0

3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-aMine

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250302 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250429 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260101 1g In stock Shanghai Inquiry
Batchno.20260220 250mg In stock Shanghai Inquiry
Batchno.20251206 5g Out of stock Inquiry
  • Product code: SSC-009505
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1082428-27-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1082428-27-0 / 3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine

3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine | MFCD11597181 | SCHEMBL16686865

Standard CAS: 1082428-27-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1082428-27-0
Multi CAS
No
Molecular Formula
C7H8N4
Molecular Weight
148.170000
Exact Mass
148.074896
SMILES
CC1=NN=C2N1C=C(C=C2)N
InChI
InChI=1S/C7H8N4/c1-5-9-10-7-3-2-6(8)4-11(5)7/h2-4H,8H2,1H3
InChIKey
ZGMBAAKNRODXAK-UHFFFAOYSA-N
Synonyms
3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine MFCD11597181 SCHEMBL16686865 ZGMBAAKNRODXAK-UHFFFAOYSA-N AKOS011829439

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
4
H-bond donors
1
Molar refractivity
42.14
TPSA
56.21

LogP / Solubility

WLOGP
0.62
MLOGP
0.54
XLogP3
0.9
Consensus LogP
0.69
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-1.22
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.14
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)
-3.18

Drug-likeness / Medicinal Chemistry

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

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