N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide

C16H17N3OS — CID 53168327

IUPACN-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)CNC(=O)c1nc2ccccn2c1-c1ccsc1
InChIInChI=1S/C16H17N3OS/c1-11(2)9-17-16(20)14-15(12-6-8-21-10-12)19-7-4-3-5-13(19)18-14/h3-8,10-11H,9H2,1-2H3,(H,17,20)
InChIKeyZWFWGXNSUZNZSE-UHFFFAOYSA-N
MW299.40 g/mol
LogP3.45
Rot. Bonds4

About N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide

N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 53168327) has the molecular formula C16H17N3OS and a molecular weight of 299.40 g/mol. Its IUPAC name is N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID53168327
Molecular FormulaC16H17N3OS
Molecular Weight299.40 g/mol
Exact Mass299.11
IUPAC NameN-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)CNC(=O)c1nc2ccccn2c1-c1ccsc1
InChIInChI=1S/C16H17N3OS/c1-11(2)9-17-16(20)14-15(12-6-8-21-10-12)19-7-4-3-5-13(19)18-14/h3-8,10-11H,9H2,1-2H3,(H,17,20)
InChIKeyZWFWGXNSUZNZSE-UHFFFAOYSA-N
XLogP3.45
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methylpropyl)-3-thiophen-3-ylimidazo[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

Related Compounds

N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 25095226
3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674606
N-[(1R)-1-phenylethyl]-3-pyridin-4-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 95101848
6-methyl-N-(2-methylpropyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
CID 852292
3-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 142784458
3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051675
2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 121165721
N-(2-hydroxy-2-thiophen-3-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 111441739
3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 53168289
3-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051665
N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051635
1-N-[(4-chlorophenyl)methyl]-3-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067536

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide (CID 53168327) is N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide is CC(C)CNC(=O)c1nc2ccccn2c1-c1ccsc1.
What is the InChIKey of N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is ZWFWGXNSUZNZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3OS/c1-11(2)9-17-16(20)14-15(12-6-8-21-10-12)19-7-4-3-5-13(19)18-14/h3-8,10-11H,9H2,1-2H3,(H,17,20).
What are the key properties of N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide?
N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 299.40 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 53168327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).