4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide

C20H17N5OS — CID 171096127

IUPAC4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide
SMILESCc1cc(NC(=O)c2snc(-c3cccn4nccc34)c2C2CC2)ccn1
InChIInChI=1S/C20H17N5OS/c1-12-11-14(6-8-21-12)23-20(26)19-17(13-4-5-13)18(24-27-19)15-3-2-10-25-16(15)7-9-22-25/h2-3,6-11,13H,4-5H2,1H3,(H,21,23,26)
InChIKeyQKRPWHGFRHQGPV-UHFFFAOYSA-N
MW375.46 g/mol
LogP4.29
Rot. Bonds4

About 4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide

4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide (PubChem CID 171096127) has the molecular formula C20H17N5OS and a molecular weight of 375.46 g/mol. Its IUPAC name is 4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide
PubChem CID171096127
Molecular FormulaC20H17N5OS
Molecular Weight375.46 g/mol
Exact Mass375.12
IUPAC Name4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide
SMILESCc1cc(NC(=O)c2snc(-c3cccn4nccc34)c2C2CC2)ccn1
InChIInChI=1S/C20H17N5OS/c1-12-11-14(6-8-21-12)23-20(26)19-17(13-4-5-13)18(24-27-19)15-3-2-10-25-16(15)7-9-22-25/h2-3,6-11,13H,4-5H2,1H3,(H,21,23,26)
InChIKeyQKRPWHGFRHQGPV-UHFFFAOYSA-N
XLogP4.29
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.46
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide?
The IUPAC name of 4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide (CID 171096127) is 4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide.
What is the SMILES notation for 4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide?
The canonical SMILES for 4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide is Cc1cc(NC(=O)c2snc(-c3cccn4nccc34)c2C2CC2)ccn1.
What is the InChIKey of 4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide?
The InChIKey is QKRPWHGFRHQGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5OS/c1-12-11-14(6-8-21-12)23-20(26)19-17(13-4-5-13)18(24-27-19)15-3-2-10-25-16(15)7-9-22-25/h2-3,6-11,13H,4-5H2,1H3,(H,21,23,26).
What are the key properties of 4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide?
4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide has a molecular weight of 375.46 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-(2-methyl-4-pyridinyl)-3-pyrazolo[1,5-a]pyridin-4-yl-1,2-thiazole-5-carboxamide is sourced from PubChem (CID 171096127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).