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CAS 1082448-58-5 [1,2,4]Triazolo[4,3-a]pyridin-6-ylamine molecular structure lightbox
CAS RN: 1082448-58-5

[1,2,4]Triazolo[4,3-a]pyridin-6-ylamine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250811 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250319 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250901 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251112 50mg In stock Shanghai, Tianjin Inquiry
Batchno.20260430 5g In stock Shanghai Inquiry
  • Product code: SSC-009507
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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: 0.25g
  • 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 1082448-58-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1082448-58-5 / [1,2,4]triazolo[4,3-a]pyridin-7-amine

[1,2,4]triazolo[4,3-a]pyridin-6-amine | (1,2,4)Triazolo(4,3-a)pyridin-6-amine | RefChem:391254

Standard CAS: 1082448-58-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1082448-58-5
Multi CAS
Yes
Molecular Formula
C6H6N4
Molecular Weight
134.140000
Exact Mass
134.059246
SMILES
C1=CN2C=NN=C2C=C1N
InChI
InChI=1S/C6H6N4/c7-5-1-2-6-9-8-4-10(6)3-5/h1-4H,7H2
InChIKey
SVVISZMHLQZHNE-UHFFFAOYSA-N
Synonyms
[1,2,4]triazolo[4,3-a]pyridin-6-amine (1,2,4)Triazolo(4,3-a)pyridin-6-amine RefChem:391254 819-623-1 MFCD11597277

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
37.4
TPSA
56.21

LogP / Solubility

WLOGP
0.31
MLOGP
0.27
XLogP3
0.5
Consensus LogP
0.36
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-0.88
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.79
Class (SILICOS-IT)
Very 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)
-3.32

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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