![CAS 1092394-15-4 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1092394-15-4.gif)
CAS RN: 1092394-15-4
6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251111 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-010428
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
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by 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
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
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