N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide

C19H23N3O — CID 31926879

IUPACN-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)NC2CCN(Cc3ccccc3)CC2)n1
InChIInChI=1S/C19H23N3O/c1-15-6-5-9-18(20-15)19(23)21-17-10-12-22(13-11-17)14-16-7-3-2-4-8-16/h2-9,17H,10-14H2,1H3,(H,21,23)
InChIKeyDBNRPHCZUXOFHE-UHFFFAOYSA-N
MW309.41 g/mol
LogP2.78
Rot. Bonds4

About N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide

N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide (PubChem CID 31926879) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide
PubChem CID31926879
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)NC2CCN(Cc3ccccc3)CC2)n1
InChIInChI=1S/C19H23N3O/c1-15-6-5-9-18(20-15)19(23)21-17-10-12-22(13-11-17)14-16-7-3-2-4-8-16/h2-9,17H,10-14H2,1H3,(H,21,23)
InChIKeyDBNRPHCZUXOFHE-UHFFFAOYSA-N
XLogP2.78
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-benzylpiperidin-4-yl)-6-methylpyridine-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-(1-benzylpiperidin-4-yl)-6-phenylpyridine-2-carboxamide
CID 117082142
N-(1-benzylpiperidin-4-yl)-2-[(6-methyl-2-pyridinyl)amino]-1,3-thiazole-4-carboxamide
CID 52907438
N-[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]-6-methylpyridine-2-carboxamide
CID 95594104
N-(1-benzylpiperidin-4-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
CID 27673424
2-(4-benzylpiperazin-1-yl)-N-cyclopropyl-6-methylpyrimidine-4-carboxamide
CID 109319885
N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51254704
N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide
CID 2729497
5-(4-benzylpiperazine-1-carbonyl)-N-(1-benzylpiperidin-4-yl)pyridine-2-carboxamide
CID 56650667
2-(4-benzylpiperazin-1-yl)-N-cyclopentyl-6-methylpyrimidine-4-carboxamide
CID 109322138
N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide
CID 799331
2-benzyl-N-(1-benzylpiperidin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 39084162
N-(1-benzylpiperidin-4-yl)-2-(3-methylphenyl)acetamide
CID 6465155

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide (CID 31926879) is N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)NC2CCN(Cc3ccccc3)CC2)n1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide?
The InChIKey is DBNRPHCZUXOFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-15-6-5-9-18(20-15)19(23)21-17-10-12-22(13-11-17)14-16-7-3-2-4-8-16/h2-9,17H,10-14H2,1H3,(H,21,23).
What are the key properties of N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide?
N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 31926879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).