3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide

C20H22N4O — CID 119857716

IUPAC3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)C4CCC(N)C4)cc3)nc12
InChIInChI=1S/C20H22N4O/c1-13-3-2-10-24-12-18(23-19(13)24)14-5-8-17(9-6-14)22-20(25)15-4-7-16(21)11-15/h2-3,5-6,8-10,12,15-16H,4,7,11,21H2,1H3,(H,22,25)
InChIKeyNZCMSTSQZXJMEB-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.38
Rot. Bonds3

About 3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide

3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide (PubChem CID 119857716) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is 3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
PubChem CID119857716
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)C4CCC(N)C4)cc3)nc12
InChIInChI=1S/C20H22N4O/c1-13-3-2-10-24-12-18(23-19(13)24)14-5-8-17(9-6-14)22-20(25)15-4-7-16(21)11-15/h2-3,5-6,8-10,12,15-16H,4,7,11,21H2,1H3,(H,22,25)
InChIKeyNZCMSTSQZXJMEB-UHFFFAOYSA-N
XLogP3.38
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide 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

2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
CID 110014145
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 122284189
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 71844916
3-amino-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119677611
1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide
CID 55866284
(3S)-1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 122284475
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 121149066
4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670946
(3S)-3-amino-N-[4-[(2-methylphenyl)carbamoylamino]phenyl]cyclopentane-1-carboxamide
CID 70107812
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide (CID 119857716) is 3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide is Cc1cccn2cc(-c3ccc(NC(=O)C4CCC(N)C4)cc3)nc12.
What is the InChIKey of 3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is NZCMSTSQZXJMEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-13-3-2-10-24-12-18(23-19(13)24)14-5-8-17(9-6-14)22-20(25)15-4-7-16(21)11-15/h2-3,5-6,8-10,12,15-16H,4,7,11,21H2,1H3,(H,22,25).
What are the key properties of 3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide?
3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119857716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).