N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide

C17H13N3O2S — CID 35523629

IUPACN-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide
SMILESCc1ccc2nc(-c3cccs3)c(NC(=O)c3ccco3)n2c1
InChIInChI=1S/C17H13N3O2S/c1-11-6-7-14-18-15(13-5-3-9-23-13)16(20(14)10-11)19-17(21)12-4-2-8-22-12/h2-10H,1H3,(H,19,21)
InChIKeyYKLYZCCMJGDZJH-UHFFFAOYSA-N
MW323.38 g/mol
LogP4.22
Rot. Bonds3

About N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide

N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide (PubChem CID 35523629) has the molecular formula C17H13N3O2S and a molecular weight of 323.38 g/mol. Its IUPAC name is N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide
PubChem CID35523629
Molecular FormulaC17H13N3O2S
Molecular Weight323.38 g/mol
Exact Mass323.07
IUPAC NameN-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide
SMILESCc1ccc2nc(-c3cccs3)c(NC(=O)c3ccco3)n2c1
InChIInChI=1S/C17H13N3O2S/c1-11-6-7-14-18-15(13-5-3-9-23-13)16(20(14)10-11)19-17(21)12-4-2-8-22-12/h2-10H,1H3,(H,19,21)
InChIKeyYKLYZCCMJGDZJH-UHFFFAOYSA-N
XLogP4.22
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.38
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-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

Related Compounds

N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide
CID 42694227
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide
CID 42693902
4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 751469
(E)-3-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 39195917
2-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 5141011
4-chloro-N-(6-iodo-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 166636339
4-chloro-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 979718
N-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide
CID 154810998
N-[5-chloro-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]phenyl]furan-2-carboxamide
CID 55729288
N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide
CID 134050008
N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide
CID 42881697
2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine
CID 115403766

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide?
The IUPAC name of N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide (CID 35523629) is N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide is Cc1ccc2nc(-c3cccs3)c(NC(=O)c3ccco3)n2c1.
What is the InChIKey of N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide?
The InChIKey is YKLYZCCMJGDZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2S/c1-11-6-7-14-18-15(13-5-3-9-23-13)16(20(14)10-11)19-17(21)12-4-2-8-22-12/h2-10H,1H3,(H,19,21).
What are the key properties of N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide?
N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide has a molecular weight of 323.38 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide is sourced from PubChem (CID 35523629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).