(3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide

C19H23N3O — CID 51962224

IUPAC(3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide
SMILESCc1cc(C)cc(NC(=O)[C@@H]2CCCN(c3ccccn3)C2)c1
InChIInChI=1S/C19H23N3O/c1-14-10-15(2)12-17(11-14)21-19(23)16-6-5-9-22(13-16)18-7-3-4-8-20-18/h3-4,7-8,10-12,16H,5-6,9,13H2,1-2H3,(H,21,23)/t16-/m1/s1
InChIKeyKYPNSWLWCKHQSC-MRXNPFEDSA-N
MW309.41 g/mol
LogP3.55
Rot. Bonds3

About (3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide

(3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide (PubChem CID 51962224) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is (3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide
PubChem CID51962224
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name(3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide
SMILESCc1cc(C)cc(NC(=O)[C@@H]2CCCN(c3ccccn3)C2)c1
InChIInChI=1S/C19H23N3O/c1-14-10-15(2)12-17(11-14)21-19(23)16-6-5-9-22(13-16)18-7-3-4-8-20-18/h3-4,7-8,10-12,16H,5-6,9,13H2,1-2H3,(H,21,23)/t16-/m1/s1
InChIKeyKYPNSWLWCKHQSC-MRXNPFEDSA-N
XLogP3.55
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-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-methyl-1-pyridin-2-ylpiperidine-3-carboxamide
CID 133270598
N-(3,5-dimethylphenyl)-1-[6-(2-phenylimidazol-1-yl)pyridazin-3-yl]piperidine-3-carboxamide
CID 121104023
methyl (3S)-1-pyridin-2-ylpiperidine-3-carboxylate
CID 133326705
N-(3,5-dimethylphenyl)-1-(6-pyridin-4-ylpyridazin-3-yl)piperidine-3-carboxamide
CID 121070841
(3R)-N-phenyl-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 51443831
(3S)-N-(1-ethylpiperidin-4-yl)-1-pyridin-2-ylpiperidine-3-carboxamide
CID 94824323
(3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpiperidine-3-carboxamide
CID 99957145
(3S)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpiperidine-3-carboxamide
CID 99957148
N-(3-bromo-4-methylphenyl)-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 134053965
(3S)-N-[2-[(3R)-3-methylpiperidin-1-yl]ethyl]-1-pyridin-2-ylpiperidine-3-carboxamide
CID 124839677
N-(3,5-dimethylphenyl)-1-[4-[(4-methylphenyl)methyl]-3-oxopyrido[2,3-b]pyrazin-2-yl]piperidine-3-carboxamide
CID 50781351
methyl 3-(propanoylamino)-5-[[(1-pyridin-2-ylpiperidine-3-carbonyl)amino]methyl]benzoate
CID 126465966

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide?
The IUPAC name of (3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide (CID 51962224) is (3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide is Cc1cc(C)cc(NC(=O)[C@@H]2CCCN(c3ccccn3)C2)c1.
What is the InChIKey of (3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide?
The InChIKey is KYPNSWLWCKHQSC-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H23N3O/c1-14-10-15(2)12-17(11-14)21-19(23)16-6-5-9-22(13-16)18-7-3-4-8-20-18/h3-4,7-8,10-12,16H,5-6,9,13H2,1-2H3,(H,21,23)/t16-/m1/s1.
What are the key properties of (3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide?
(3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(3,5-dimethylphenyl)-1-pyridin-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 51962224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).