1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide

C19H21N3O2 — CID 154737923

IUPAC1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide
SMILESCc1ncccc1NC(=O)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C19H21N3O2/c1-14-17(8-5-11-20-14)21-18(23)15-9-12-22(13-10-15)19(24)16-6-3-2-4-7-16/h2-8,11,15H,9-10,12-13H2,1H3,(H,21,23)
InChIKeyYBVMYWJTGMISTQ-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.88
Rot. Bonds3

About 1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide

1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide (PubChem CID 154737923) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide
PubChem CID154737923
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide
SMILESCc1ncccc1NC(=O)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C19H21N3O2/c1-14-17(8-5-11-20-14)21-18(23)15-9-12-22(13-10-15)19(24)16-6-3-2-4-7-16/h2-8,11,15H,9-10,12-13H2,1H3,(H,21,23)
InChIKeyYBVMYWJTGMISTQ-UHFFFAOYSA-N
XLogP2.88
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminophenyl)-1-benzoylpiperidine-4-carboxamide
CID 119422490
N-(5-amino-2-methylphenyl)-1-benzoylpiperidine-4-carboxamide
CID 120568951
1-benzoyl-N-[2-(ethylaminomethyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119440143
1-benzoyl-N-(2-butan-2-ylphenyl)piperidine-4-carboxamide
CID 17018975
N-(2,3-dimethylphenyl)-1-(4-phenylbenzoyl)piperidine-4-carboxamide
CID 126069157
1-(4-fluorobenzoyl)-N-quinolin-8-ylpiperidine-4-carboxamide
CID 26123213
4-[(1-benzoylpiperidine-4-carbonyl)amino]benzoic acid
CID 119177742
N-(2-methyl-3-pyridinyl)azetidine-3-carboxamide
CID 79044396
1-(3,5-dimethoxy-4-methylbenzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 33336070
N-(2-propan-2-yloxyphenyl)-1-(pyridine-3-carbonyl)piperidine-4-carboxamide
CID 39499134
1-benzoyl-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide
CID 113008347
N-(2-amino-5-phenylphenyl)-1-benzoylpiperidine-4-carboxamide
CID 59737223

Frequently Asked Questions

What is the IUPAC name of 1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide (CID 154737923) is 1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide is Cc1ncccc1NC(=O)C1CCN(C(=O)c2ccccc2)CC1.
What is the InChIKey of 1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide?
The InChIKey is YBVMYWJTGMISTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-14-17(8-5-11-20-14)21-18(23)15-9-12-22(13-10-15)19(24)16-6-3-2-4-7-16/h2-8,11,15H,9-10,12-13H2,1H3,(H,21,23).
What are the key properties of 1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide?
1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 154737923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).