3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide

C22H25N3O — CID 42694053

IUPAC3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
SMILESCc1ccc(-c2nc3ccccn3c2NC(=O)CCC2CCCC2)cc1
InChIInChI=1S/C22H25N3O/c1-16-9-12-18(13-10-16)21-22(25-15-5-4-8-19(25)23-21)24-20(26)14-11-17-6-2-3-7-17/h4-5,8-10,12-13,15,17H,2-3,6-7,11,14H2,1H3,(H,24,26)
InChIKeyDHKQNKWMRKZHEQ-UHFFFAOYSA-N
MW347.46 g/mol
LogP5.22
Rot. Bonds5

About 3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide

3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide (PubChem CID 42694053) has the molecular formula C22H25N3O and a molecular weight of 347.46 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
PubChem CID42694053
Molecular FormulaC22H25N3O
Molecular Weight347.46 g/mol
Exact Mass347.20
IUPAC Name3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
SMILESCc1ccc(-c2nc3ccccn3c2NC(=O)CCC2CCCC2)cc1
InChIInChI=1S/C22H25N3O/c1-16-9-12-18(13-10-16)21-22(25-15-5-4-8-19(25)23-21)24-20(26)14-11-17-6-2-3-7-17/h4-5,8-10,12-13,15,17H,2-3,6-7,11,14H2,1H3,(H,24,26)
InChIKeyDHKQNKWMRKZHEQ-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-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42694061
3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 16559332
1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea
CID 50847510
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42694066
2-methoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694050
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
2-[(4-methylphenyl)methylsulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 134050030
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]octanamide
CID 42694186
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
CID 42694065
N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
CID 42694204
4-[(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxobutanoic acid
CID 23735799

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide (CID 42694053) is 3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide is Cc1ccc(-c2nc3ccccn3c2NC(=O)CCC2CCCC2)cc1.
What is the InChIKey of 3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide?
The InChIKey is DHKQNKWMRKZHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O/c1-16-9-12-18(13-10-16)21-22(25-15-5-4-8-19(25)23-21)24-20(26)14-11-17-6-2-3-7-17/h4-5,8-10,12-13,15,17H,2-3,6-7,11,14H2,1H3,(H,24,26).
What are the key properties of 3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide?
3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[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-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide is sourced from PubChem (CID 42694053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).