![CAS 1101120-07-3 Methyl pyrazolo[1,5-a]pyridine-5-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1101120-07-3.gif)
CAS RN: 1101120-07-3
Methyl pyrazolo[1,5-a]pyridine-5-carboxylate
Product Availability
Choose a grade to view its available package options.
3 package records2 with current stock2 grade groups
- Product code: SSC-011348
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Beijing | Inquiry |
1101120-07-3 / methyl pyrazolo[1,5-a]pyridine-5-carboxylate
methyl pyrazolo[1,5-a]pyridine-5-carboxylate | MFCD21364554 | methylpyrazolo[1,5-a]pyridine-5-carboxylate
Basic Information
CAS
1101120-07-3
Multi CAS
Yes
Molecular Formula
C9H8N2O2
Molecular Weight
176.170000
Exact Mass
176.058578
SMILES
COC(=O)C1=CC2=CC=NN2C=C1
InChI
InChI=1S/C9H8N2O2/c1-13-9(12)7-3-5-11-8(6-7)2-4-10-11/h2-6H,1H3
InChIKey
ABTMMGGHSGNLNY-UHFFFAOYSA-N
Synonyms
methyl pyrazolo[1,5-a]pyridine-5-carboxylate
MFCD21364554
methylpyrazolo[1,5-a]pyridine-5-carboxylate
SCHEMBL3642134
Pyrazolo[1,5-a]pyridine-5-carboxylic acid methyl ester
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
46.53
TPSA
43.6
LogP / Solubility
WLOGP
1.12
MLOGP
0.98
XLogP3
0.9
Consensus LogP
1
Log S (ESOL)
-2.08
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
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
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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