![CAS 1378704-92-7 2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB52620126(1).gif)
CAS RN: 1378704-92-7
2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetic acid
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260525 | 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS1378704-92-7
- Purity/Analytical Methods: >99.0%
1378704-92-7 / 2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetic acid
Basic Information
CAS
1378704-92-7
Multi CAS
No
Molecular Formula
C8H7N3O2
Molecular Weight
177.160000
Exact Mass
177.053826
SMILES
C1=CC2=NC=NN2C=C1CC(=O)O
InChI
InChI=1S/C8H7N3O2/c12-8(13)3-6-1-2-7-9-5-10-11(7)4-6/h1-2,4-5H,3H2,(H,12,13)
InChIKey
WRBYRBITJJPHIB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
44.33
TPSA
67.49
LogP / Solubility
WLOGP
0.36
MLOGP
0.31
XLogP3
0.2
Consensus LogP
0.29
Log S (ESOL)
-1.54
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.35
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)
-3.55
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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