(2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide

C15H21N3O2 — CID 103808431

IUPAC(2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)[C@H]2CCCCN2)cc1C
InChIInChI=1S/C15H21N3O2/c1-10-9-12(6-7-13(10)17-11(2)19)18-15(20)14-5-3-4-8-16-14/h6-7,9,14,16H,3-5,8H2,1-2H3,(H,17,19)(H,18,20)/t14-/m1/s1
InChIKeyCGKOCQYYLVXXLS-CQSZACIVSA-N
MW275.35 g/mol
LogP2.03
Rot. Bonds3

About (2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide

(2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide (PubChem CID 103808431) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is (2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide
PubChem CID103808431
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name(2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)[C@H]2CCCCN2)cc1C
InChIInChI=1S/C15H21N3O2/c1-10-9-12(6-7-13(10)17-11(2)19)18-15(20)14-5-3-4-8-16-14/h6-7,9,14,16H,3-5,8H2,1-2H3,(H,17,19)(H,18,20)/t14-/m1/s1
InChIKeyCGKOCQYYLVXXLS-CQSZACIVSA-N
XLogP2.03
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(4-acetamido-3-methylphenyl)piperidine-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

(2S)-N-(4-acetamido-3-methoxyphenyl)piperidine-2-carboxamide
CID 103808843
N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide
CID 62814041
(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide
CID 107701571
(2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide
CID 94222952
2-methyl-5-[[(2R)-piperidine-2-carbonyl]amino]benzoic acid
CID 98566354
N-(3-chloro-4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119262099
(2S)-N-(4-acetamidophenyl)pyrrolidine-2-carboxamide
CID 22691413
(2S)-N-(4-fluoro-3-methylphenyl)pyrrolidine-2-carboxamide
CID 62812681
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
methyl 3-methyl-4-(piperidine-2-carbonylamino)benzoate
CID 43712698
N-[3-chloro-4-(methanesulfonamido)phenyl]piperidine-2-carboxamide
CID 43711061
N-(2-methyl-4-nitrophenyl)piperidine-2-carboxamide
CID 43708505

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide (CID 103808431) is (2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide is CC(=O)Nc1ccc(NC(=O)[C@H]2CCCCN2)cc1C.
What is the InChIKey of (2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide?
The InChIKey is CGKOCQYYLVXXLS-CQSZACIVSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-10-9-12(6-7-13(10)17-11(2)19)18-15(20)14-5-3-4-8-16-14/h6-7,9,14,16H,3-5,8H2,1-2H3,(H,17,19)(H,18,20)/t14-/m1/s1.
What are the key properties of (2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide?
(2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 2.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 103808431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).