3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide

C19H23N3O — CID 135146828

IUPAC3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide
SMILESCc1c(NC(=O)N2CCCC(N)C2)cccc1-c1ccccc1
InChIInChI=1S/C19H23N3O/c1-14-17(15-7-3-2-4-8-15)10-5-11-18(14)21-19(23)22-12-6-9-16(20)13-22/h2-5,7-8,10-11,16H,6,9,12-13,20H2,1H3,(H,21,23)
InChIKeyOROYSIKCNIFYAX-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.62
Rot. Bonds2

About 3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide

3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide (PubChem CID 135146828) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide
PubChem CID135146828
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide
SMILESCc1c(NC(=O)N2CCCC(N)C2)cccc1-c1ccccc1
InChIInChI=1S/C19H23N3O/c1-14-17(15-7-3-2-4-8-15)10-5-11-18(14)21-19(23)22-12-6-9-16(20)13-22/h2-5,7-8,10-11,16H,6,9,12-13,20H2,1H3,(H,21,23)
InChIKeyOROYSIKCNIFYAX-UHFFFAOYSA-N
XLogP3.62
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-N-(2-methyl-3-phenylphenyl)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

(3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide
CID 125164364
3-[(3-aminopiperidine-1-carbonyl)amino]-2-hydroxybenzoic acid
CID 104833568
(3R)-3-phenyl-N-(2-phenylphenyl)piperidine-1-carboxamide
CID 1433497
ethyl N-[3-[(3-ethylpiperidine-1-carbonyl)amino]-2-methylphenyl]carbamate
CID 87044646
(3R)-3-(2-amino-2-oxoethyl)-N-(3-fluoro-2-methylphenyl)piperidine-1-carboxamide
CID 99715459
1-[(3-chloro-2-methylphenyl)carbamoyl]piperidine-3-carboxylic acid
CID 43318390
(3S)-3-amino-N-[3-[(2-methoxyacetyl)amino]-2-methylphenyl]pyrrolidine-1-carboxamide
CID 97437838
3-amino-N-[2-(2-ethoxyethoxy)phenyl]piperidine-1-carboxamide
CID 118791173
(3R)-3-amino-N-[2-(2-ethoxyethoxy)phenyl]piperidine-1-carboxamide
CID 125179829
(3S)-3-amino-N-(4-methoxy-2-methylphenyl)piperidine-1-carboxamide
CID 125179914
(3S)-3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylphenyl)piperidine-1-carboxamide
CID 1457501
(3-aminopiperidin-1-yl)-(4-phenylphenyl)methanone;hydrochloride
CID 119381362

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide?
The IUPAC name of 3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide (CID 135146828) is 3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide is Cc1c(NC(=O)N2CCCC(N)C2)cccc1-c1ccccc1.
What is the InChIKey of 3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide?
The InChIKey is OROYSIKCNIFYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-14-17(15-7-3-2-4-8-15)10-5-11-18(14)21-19(23)22-12-6-9-16(20)13-22/h2-5,7-8,10-11,16H,6,9,12-13,20H2,1H3,(H,21,23).
What are the key properties of 3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide?
3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 135146828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).