6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

C17H14N6OS — CID 70785636

IUPAC6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)NCc3csc(-c4ncccn4)n3)cn2c1
InChIInChI=1S/C17H14N6OS/c1-11-3-4-14-22-13(9-23(14)8-11)16(24)20-7-12-10-25-17(21-12)15-18-5-2-6-19-15/h2-6,8-10H,7H2,1H3,(H,20,24)
InChIKeyFUQUVMVCTLWWAI-UHFFFAOYSA-N
MW350.41 g/mol
LogP2.49
Rot. Bonds4

About 6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 70785636) has the molecular formula C17H14N6OS and a molecular weight of 350.41 g/mol. Its IUPAC name is 6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID70785636
Molecular FormulaC17H14N6OS
Molecular Weight350.41 g/mol
Exact Mass350.09
IUPAC Name6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)NCc3csc(-c4ncccn4)n3)cn2c1
InChIInChI=1S/C17H14N6OS/c1-11-3-4-14-22-13(9-23(14)8-11)16(24)20-7-12-10-25-17(21-12)15-18-5-2-6-19-15/h2-6,8-10H,7H2,1H3,(H,20,24)
InChIKeyFUQUVMVCTLWWAI-UHFFFAOYSA-N
XLogP2.49
TPSA85.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.41
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-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 6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 70785636) is 6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1ccc2nc(C(=O)NCc3csc(-c4ncccn4)n3)cn2c1.
What is the InChIKey of 6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is FUQUVMVCTLWWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6OS/c1-11-3-4-14-22-13(9-23(14)8-11)16(24)20-7-12-10-25-17(21-12)15-18-5-2-6-19-15/h2-6,8-10H,7H2,1H3,(H,20,24).
What are the key properties of 6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 350.41 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 70785636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).