N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

C17H13N5OS — CID 856164

IUPACN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1-c1csc(NC(=O)c2cccnc2)n1
InChIInChI=1S/C17H13N5OS/c1-11-15(22-8-3-2-6-14(22)19-11)13-10-24-17(20-13)21-16(23)12-5-4-7-18-9-12/h2-10H,1H3,(H,20,21,23)
InChIKeyGAVHFDNIJYZOFN-UHFFFAOYSA-N
MW335.39 g/mol
LogP3.41
Rot. Bonds3

About N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide (PubChem CID 856164) has the molecular formula C17H13N5OS and a molecular weight of 335.39 g/mol. Its IUPAC name is N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
PubChem CID856164
Molecular FormulaC17H13N5OS
Molecular Weight335.39 g/mol
Exact Mass335.08
IUPAC NameN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1-c1csc(NC(=O)c2cccnc2)n1
InChIInChI=1S/C17H13N5OS/c1-11-15(22-8-3-2-6-14(22)19-11)13-10-24-17(20-13)21-16(23)12-5-4-7-18-9-12/h2-10H,1H3,(H,20,21,23)
InChIKeyGAVHFDNIJYZOFN-UHFFFAOYSA-N
XLogP3.41
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-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 N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The IUPAC name of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide (CID 856164) is N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide is Cc1nc2ccccn2c1-c1csc(NC(=O)c2cccnc2)n1.
What is the InChIKey of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The InChIKey is GAVHFDNIJYZOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5OS/c1-11-15(22-8-3-2-6-14(22)19-11)13-10-24-17(20-13)21-16(23)12-5-4-7-18-9-12/h2-10H,1H3,(H,20,21,23).
What are the key properties of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide has a molecular weight of 335.39 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 856164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).