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

C18H14N4OS — CID 138707005

IUPAC6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1csc(-c2ccccc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C18H14N4OS/c1-11-10-24-18(21-11)14-5-3-2-4-13(14)12-6-7-16-20-8-15(17(19)23)22(16)9-12/h2-10H,1H3,(H2,19,23)
InChIKeyBIHNXHLPKYBKDQ-UHFFFAOYSA-N
MW334.40 g/mol
LogP3.53
Rot. Bonds3

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

6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 138707005) has the molecular formula C18H14N4OS and a molecular weight of 334.40 g/mol. Its IUPAC name is 6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID138707005
Molecular FormulaC18H14N4OS
Molecular Weight334.40 g/mol
Exact Mass334.09
IUPAC Name6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1csc(-c2ccccc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C18H14N4OS/c1-11-10-24-18(21-11)14-5-3-2-4-13(14)12-6-7-16-20-8-15(17(19)23)22(16)9-12/h2-10H,1H3,(H2,19,23)
InChIKeyBIHNXHLPKYBKDQ-UHFFFAOYSA-N
XLogP3.53
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]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 6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 138707005) is 6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1csc(-c2ccccc2-c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of 6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is BIHNXHLPKYBKDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4OS/c1-11-10-24-18(21-11)14-5-3-2-4-13(14)12-6-7-16-20-8-15(17(19)23)22(16)9-12/h2-10H,1H3,(H2,19,23).
What are the key properties of 6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 334.40 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 138707005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).