2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

C23H19N3O2 — CID 25430937

IUPAC2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
SMILESO=C(NCCc1cn2ccccc2n1)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C23H19N3O2/c27-22(17-8-2-1-3-9-17)19-10-4-5-11-20(19)23(28)24-14-13-18-16-26-15-7-6-12-21(26)25-18/h1-12,15-16H,13-14H2,(H,24,28)
InChIKeyQGEQUAJAYGATGA-UHFFFAOYSA-N
MW369.42 g/mol
LogP3.54
Rot. Bonds6

About 2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide (PubChem CID 25430937) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
PubChem CID25430937
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
SMILESO=C(NCCc1cn2ccccc2n1)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C23H19N3O2/c27-22(17-8-2-1-3-9-17)19-10-4-5-11-20(19)23(28)24-14-13-18-16-26-15-7-6-12-21(26)25-18/h1-12,15-16H,13-14H2,(H,24,28)
InChIKeyQGEQUAJAYGATGA-UHFFFAOYSA-N
XLogP3.54
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-nitrobenzamide
CID 25429006
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
5-chloro-2-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430229
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide
CID 131948507
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide
CID 32834557
2-benzoyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
CID 17444903
4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429154
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-methylsulfanylbenzamide
CID 37275406
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
CID 41463533
2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 32837124
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 39191791
5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide
CID 32837177

Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
The IUPAC name of 2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide (CID 25430937) is 2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
The canonical SMILES for 2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide is O=C(NCCc1cn2ccccc2n1)c1ccccc1C(=O)c1ccccc1.
What is the InChIKey of 2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
The InChIKey is QGEQUAJAYGATGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c27-22(17-8-2-1-3-9-17)19-10-4-5-11-20(19)23(28)24-14-13-18-16-26-15-7-6-12-21(26)25-18/h1-12,15-16H,13-14H2,(H,24,28).
What are the key properties of 2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide has a molecular weight of 369.42 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 25430937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).