3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide

C22H25N3O — CID 16559332

IUPAC3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCc1cccn2c(NC(=O)CCC3CCCC3)c(-c3ccccc3)nc12
InChIInChI=1S/C22H25N3O/c1-16-8-7-15-25-21(16)24-20(18-11-3-2-4-12-18)22(25)23-19(26)14-13-17-9-5-6-10-17/h2-4,7-8,11-12,15,17H,5-6,9-10,13-14H2,1H3,(H,23,26)
InChIKeyAFWXDFWVSPEAIP-UHFFFAOYSA-N
MW347.46 g/mol
LogP5.22
Rot. Bonds5

About 3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide

3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 16559332) has the molecular formula C22H25N3O and a molecular weight of 347.46 g/mol. Its IUPAC name is 3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID16559332
Molecular FormulaC22H25N3O
Molecular Weight347.46 g/mol
Exact Mass347.20
IUPAC Name3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCc1cccn2c(NC(=O)CCC3CCCC3)c(-c3ccccc3)nc12
InChIInChI=1S/C22H25N3O/c1-16-8-7-15-25-21(16)24-20(18-11-3-2-4-12-18)22(25)23-19(26)14-13-17-9-5-6-10-17/h2-4,7-8,11-12,15,17H,5-6,9-10,13-14H2,1H3,(H,23,26)
InChIKeyAFWXDFWVSPEAIP-UHFFFAOYSA-N
XLogP5.22
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.46
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-[(2R)-oxolan-2-yl]propanamide
CID 94092022
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 18282898
3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42694053
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
CID 55540978
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrrolidin-1-ylsulfonylbutanamide
CID 112844900
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 32622076
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 55756203
2-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 92738385
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
CID 25341536
3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 46539218
ethyl (3S)-3-[(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]piperidine-1-carboxylate
CID 51933788
(3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide
CID 95272020

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 16559332) is 3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide is Cc1cccn2c(NC(=O)CCC3CCCC3)c(-c3ccccc3)nc12.
What is the InChIKey of 3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is AFWXDFWVSPEAIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O/c1-16-8-7-15-25-21(16)24-20(18-11-3-2-4-12-18)22(25)23-19(26)14-13-17-9-5-6-10-17/h2-4,7-8,11-12,15,17H,5-6,9-10,13-14H2,1H3,(H,23,26).
What are the key properties of 3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 347.46 g/mol, XLogP of 5.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 16559332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).