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CAS RN: 1005205-51-5
methyl [1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
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.20251030 | 100mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-001110
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1005205-51-5 / methyl [1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
METHYL [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-7-CARBOXYLATE | methyl[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate | MFCD11975618
Basic Information
CAS
1005205-51-5
Multi CAS
No
Molecular Formula
C8H7N3O2
Molecular Weight
177.160000
Exact Mass
177.053826
SMILES
COC(=O)C1=CC2=NC=NN2C=C1
InChI
InChI=1S/C8H7N3O2/c1-13-8(12)6-2-3-11-7(4-6)9-5-10-11/h2-5H,1H3
InChIKey
ODVWJXKVVRMYQJ-UHFFFAOYSA-N
Synonyms
METHYL [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-7-CARBOXYLATE
methyl[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
MFCD11975618
SCHEMBL3493025
DTXSID90738744
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
44.33
TPSA
56.49
LogP / Solubility
WLOGP
0.52
MLOGP
0.45
XLogP3
0.6
Consensus LogP
0.52
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-1.39
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
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)
-3.43
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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