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CAS 2241015-31-4 Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 1,2-dihydro-2-oxo-, ethyl ester molecular structure lightbox
CAS RN: 2241015-31-4

Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 1,2-dihydro-2-oxo-, ethyl ester

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260125 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-109166
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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: 1g
  • Available purity: ＞97%
  • 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 2241015-31-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

2241015-31-4 / ethyl 2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxylate

Standard CAS: 2241015-31-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2241015-31-4
Multi CAS
No
Molecular Formula
C10H10N2O3
Molecular Weight
206.200000
Exact Mass
206.069142
SMILES
CCOC(=O)C1=C2C=CC=CN2NC1=O
InChI
InChI=1S/C10H10N2O3/c1-2-15-10(14)8-7-5-3-4-6-12(7)11-9(8)13/h3-6H,2H2,1H3,(H,11,13)
InChIKey
JVSYLHGQACTUES-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
53.97
TPSA
63.57

LogP / Solubility

WLOGP
0.8
MLOGP
0.71
XLogP3
1.2
Consensus LogP
0.9
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.91
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)
-3.41

Drug-likeness / Medicinal Chemistry

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

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