4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide

C20H23N3O2 — CID 43814049

IUPAC4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide
SMILESCc1cccc(NC(=O)N2CCC(NC(=O)c3ccccc3)CC2)c1
InChIInChI=1S/C20H23N3O2/c1-15-6-5-9-18(14-15)22-20(25)23-12-10-17(11-13-23)21-19(24)16-7-3-2-4-8-16/h2-9,14,17H,10-13H2,1H3,(H,21,24)(H,22,25)
InChIKeyADKNCRJSJAYPPP-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.42
Rot. Bonds3

About 4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide

4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide (PubChem CID 43814049) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide
PubChem CID43814049
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide
SMILESCc1cccc(NC(=O)N2CCC(NC(=O)c3ccccc3)CC2)c1
InChIInChI=1S/C20H23N3O2/c1-15-6-5-9-18(14-15)22-20(25)23-12-10-17(11-13-23)21-19(24)16-7-3-2-4-8-16/h2-9,14,17H,10-13H2,1H3,(H,21,24)(H,22,25)
InChIKeyADKNCRJSJAYPPP-UHFFFAOYSA-N
XLogP3.42
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-benzamido-N-(3-methylphenyl)piperidine-1-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

4-benzamido-N-(2,6-dimethylphenyl)piperidine-1-carboxamide
CID 43814093
4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide
CID 33308938
N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide
CID 43814085
4-[(3-chlorobenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 44754288
4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 43814029
4-benzoyl-N-(3-methylphenyl)piperazine-1-carboxamide
CID 18101727
1-[(3-methylphenyl)carbamoyl]piperidine-4-carboxylic acid
CID 16772166
(1R,5R)-3-benzamido-N-(3-methylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide
CID 7403530
1-N-cyclopropyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109043347
N-(3-acetylphenyl)-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
CID 43814135
4-[(3-fluorobenzoyl)amino]-N-(4-methylphenyl)piperidine-1-carboxamide
CID 24792468
4-(methanesulfonamido)-N-(3-methylphenyl)piperidine-1-carboxamide
CID 41430122

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide (CID 43814049) is 4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide is Cc1cccc(NC(=O)N2CCC(NC(=O)c3ccccc3)CC2)c1.
What is the InChIKey of 4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide?
The InChIKey is ADKNCRJSJAYPPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-15-6-5-9-18(14-15)22-20(25)23-12-10-17(11-13-23)21-19(24)16-7-3-2-4-8-16/h2-9,14,17H,10-13H2,1H3,(H,21,24)(H,22,25).
What are the key properties of 4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide?
4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 3.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 43814049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).