N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide

C20H22N4O — CID 51254704

IUPACN-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NC1CCN(Cc2ccccc2)CC1)c1cn2ccccc2n1
InChIInChI=1S/C20H22N4O/c25-20(18-15-24-11-5-4-8-19(24)22-18)21-17-9-12-23(13-10-17)14-16-6-2-1-3-7-16/h1-8,11,15,17H,9-10,12-14H2,(H,21,25)
InChIKeyWTKFCRICYVERPV-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.73
Rot. Bonds4

About N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide

N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 51254704) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID51254704
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC NameN-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NC1CCN(Cc2ccccc2)CC1)c1cn2ccccc2n1
InChIInChI=1S/C20H22N4O/c25-20(18-15-24-11-5-4-8-19(24)22-18)21-17-9-12-23(13-10-17)14-16-6-2-1-3-7-16/h1-8,11,15,17H,9-10,12-14H2,(H,21,25)
InChIKeyWTKFCRICYVERPV-UHFFFAOYSA-N
XLogP2.73
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-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

N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 171722185
7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 46483246
N-(1-benzylpiperidin-4-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24541999
N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide
CID 31926879
N-(1-benzylpyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51110849
1-[(3S)-1-benzylpyrrolidin-3-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethyl)urea
CID 94028303
N-(1-benzylpiperidin-4-yl)-6-phenylpyridine-2-carboxamide
CID 117082142
N-(2-hydroxycyclohexyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 55063744
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 74245856
N-(1-benzylpiperidin-4-yl)-4-pyrrol-1-ylbenzamide
CID 25333072
2-(1-amino-2-phenylethyl)-N-(1-benzylpiperidin-4-yl)-1,3-oxazole-4-carboxamide
CID 3788135
N-(1-benzylpiperidin-4-yl)-6-oxo-1H-pyrimidine-4-carboxamide
CID 136666398

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 51254704) is N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(NC1CCN(Cc2ccccc2)CC1)c1cn2ccccc2n1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is WTKFCRICYVERPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c25-20(18-15-24-11-5-4-8-19(24)22-18)21-17-9-12-23(13-10-17)14-16-6-2-1-3-7-16/h1-8,11,15,17H,9-10,12-14H2,(H,21,25).
What are the key properties of N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 51254704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).