4-anilino-N-benzylpiperidine-4-carboxamide

C19H23N3O — CID 53444066

IUPAC4-anilino-N-benzylpiperidine-4-carboxamide
SMILESO=C(NCc1ccccc1)C1(Nc2ccccc2)CCNCC1
InChIInChI=1S/C19H23N3O/c23-18(21-15-16-7-3-1-4-8-16)19(11-13-20-14-12-19)22-17-9-5-2-6-10-17/h1-10,20,22H,11-15H2,(H,21,23)
InChIKeyDFXWKSICURNUMI-UHFFFAOYSA-N
MW309.41 g/mol
LogP2.54
Rot. Bonds5

About 4-anilino-N-benzylpiperidine-4-carboxamide

4-anilino-N-benzylpiperidine-4-carboxamide (PubChem CID 53444066) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 4-anilino-N-benzylpiperidine-4-carboxamide.

Molecular Properties

Compound Name4-anilino-N-benzylpiperidine-4-carboxamide
PubChem CID53444066
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name4-anilino-N-benzylpiperidine-4-carboxamide
SMILESO=C(NCc1ccccc1)C1(Nc2ccccc2)CCNCC1
InChIInChI=1S/C19H23N3O/c23-18(21-15-16-7-3-1-4-8-16)19(11-13-20-14-12-19)22-17-9-5-2-6-10-17/h1-10,20,22H,11-15H2,(H,21,23)
InChIKeyDFXWKSICURNUMI-UHFFFAOYSA-N
XLogP2.54
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-anilino-N-benzylpiperidine-4-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

3-amino-N-benzylpyrrolidine-3-carboxamide
CID 101010399
N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120616012
4-anilino-N-benzyl-1-(2-oxocyclohexyl)piperidine-4-carboxamide
CID 71159098
4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine
CID 11970811
N-benzyl-1-hydroxy-2,2-dimethylcyclopropane-1-carboxamide
CID 132515764
4-[[(4-ethylpiperidine-4-carbonyl)amino]methyl]benzoic acid
CID 63128895
N-benzylpiperidine-4-carboxamide
CID 3868064
1-(benzylcarbamoyl)cyclopent-2-ene-1-carboxylic acid
CID 91059138
N-[3-(benzylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119761974
1-benzyl-3-[(3-methylpiperidin-3-yl)methyl]urea
CID 107654302
3-anilinopiperidine-3-carboxylic acid
CID 131691987
N-benzyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide;hydrochloride
CID 67393220

Frequently Asked Questions

What is the IUPAC name of 4-anilino-N-benzylpiperidine-4-carboxamide?
The IUPAC name of 4-anilino-N-benzylpiperidine-4-carboxamide (CID 53444066) is 4-anilino-N-benzylpiperidine-4-carboxamide.
What is the SMILES notation for 4-anilino-N-benzylpiperidine-4-carboxamide?
The canonical SMILES for 4-anilino-N-benzylpiperidine-4-carboxamide is O=C(NCc1ccccc1)C1(Nc2ccccc2)CCNCC1.
What is the InChIKey of 4-anilino-N-benzylpiperidine-4-carboxamide?
The InChIKey is DFXWKSICURNUMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c23-18(21-15-16-7-3-1-4-8-16)19(11-13-20-14-12-19)22-17-9-5-2-6-10-17/h1-10,20,22H,11-15H2,(H,21,23).
What are the key properties of 4-anilino-N-benzylpiperidine-4-carboxamide?
4-anilino-N-benzylpiperidine-4-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 2.54, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-anilino-N-benzylpiperidine-4-carboxamide is sourced from PubChem (CID 53444066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).