4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide

C19H15N3OS — CID 751469

IUPAC4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESCc1ccc(C(=O)Nc2c(-c3cccs3)nc3ccccn23)cc1
InChIInChI=1S/C19H15N3OS/c1-13-7-9-14(10-8-13)19(23)21-18-17(15-5-4-12-24-15)20-16-6-2-3-11-22(16)18/h2-12H,1H3,(H,21,23)
InChIKeyHBSOMSRRSDRCDG-UHFFFAOYSA-N
MW333.42 g/mol
LogP4.62
Rot. Bonds3

About 4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide

4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide (PubChem CID 751469) has the molecular formula C19H15N3OS and a molecular weight of 333.42 g/mol. Its IUPAC name is 4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem CID751469
Molecular FormulaC19H15N3OS
Molecular Weight333.42 g/mol
Exact Mass333.09
IUPAC Name4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESCc1ccc(C(=O)Nc2c(-c3cccs3)nc3ccccn23)cc1
InChIInChI=1S/C19H15N3OS/c1-13-7-9-14(10-8-13)19(23)21-18-17(15-5-4-12-24-15)20-16-6-2-3-11-22(16)18/h2-12H,1H3,(H,21,23)
InChIKeyHBSOMSRRSDRCDG-UHFFFAOYSA-N
XLogP4.62
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.42
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 979718
2-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 5141011
ethyl 2-[(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 861262
4-chloro-N-(6-iodo-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 166636339
N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4-methylbenzamide
CID 7918509
(2S)-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)-2-(1,2,4-triazol-1-yl)propanamide
CID 95625238
4-fluoro-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42694194
N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide
CID 35523629
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide
CID 42693739
4-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide
CID 7711079
4-chloro-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 3452000
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
CID 42881568

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide?
The IUPAC name of 4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide (CID 751469) is 4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide.
What is the SMILES notation for 4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide?
The canonical SMILES for 4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide is Cc1ccc(C(=O)Nc2c(-c3cccs3)nc3ccccn23)cc1.
What is the InChIKey of 4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide?
The InChIKey is HBSOMSRRSDRCDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3OS/c1-13-7-9-14(10-8-13)19(23)21-18-17(15-5-4-12-24-15)20-16-6-2-3-11-22(16)18/h2-12H,1H3,(H,21,23).
What are the key properties of 4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide?
4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide has a molecular weight of 333.42 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 751469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).