3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

C22H25N3O — CID 121028784

IUPAC3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)CCC4CCCC4)cc3)nc2c1
InChIInChI=1S/C22H25N3O/c1-16-12-13-25-15-20(24-21(25)14-16)18-7-9-19(10-8-18)23-22(26)11-6-17-4-2-3-5-17/h7-10,12-15,17H,2-6,11H2,1H3,(H,23,26)
InChIKeyBYSUBCIDUXOXRG-UHFFFAOYSA-N
MW347.46 g/mol
LogP5.22
Rot. Bonds5

About 3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (PubChem CID 121028784) has the molecular formula C22H25N3O and a molecular weight of 347.46 g/mol. Its IUPAC name is 3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
PubChem CID121028784
Molecular FormulaC22H25N3O
Molecular Weight347.46 g/mol
Exact Mass347.20
IUPAC Name3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)CCC4CCCC4)cc3)nc2c1
InChIInChI=1S/C22H25N3O/c1-16-12-13-25-15-20(24-21(25)14-16)18-7-9-19(10-8-18)23-22(26)11-6-17-4-2-3-5-17/h7-10,12-15,17H,2-6,11H2,1H3,(H,23,26)
InChIKeyBYSUBCIDUXOXRG-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

Analyze 3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide 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-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentanecarboxamide
CID 121089730
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-3-cyclopentylpropanamide
CID 42737487
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide
CID 121028737
3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide
CID 121055615
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]oxane-4-carboxamide
CID 122284723
2-(1,3-dioxoisoindol-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 78832688
1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide
CID 122284748
2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 131947273
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
1-(2-ethylphenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089872
5-methyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 122284703
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclohexanecarboxamide
CID 1480568

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CID 121028784) is 3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is Cc1ccn2cc(-c3ccc(NC(=O)CCC4CCCC4)cc3)nc2c1.
What is the InChIKey of 3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The InChIKey is BYSUBCIDUXOXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O/c1-16-12-13-25-15-20(24-21(25)14-16)18-7-9-19(10-8-18)23-22(26)11-6-17-4-2-3-5-17/h7-10,12-15,17H,2-6,11H2,1H3,(H,23,26).
What are the key properties of 3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]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-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is sourced from PubChem (CID 121028784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).