1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide

C23H27N3O2 — CID 60562957

IUPAC1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide
SMILESO=C(NC1CC1)c1cccc(NC(=O)C2CCCN(Cc3ccccc3)C2)c1
InChIInChI=1S/C23H27N3O2/c27-22(24-20-11-12-20)18-8-4-10-21(14-18)25-23(28)19-9-5-13-26(16-19)15-17-6-2-1-3-7-17/h1-4,6-8,10,14,19-20H,5,9,11-13,15-16H2,(H,24,27)(H,25,28)
InChIKeyFKSGHQNWXLSZMP-UHFFFAOYSA-N
MW377.49 g/mol
LogP3.43
Rot. Bonds6

About 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide

1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide (PubChem CID 60562957) has the molecular formula C23H27N3O2 and a molecular weight of 377.49 g/mol. Its IUPAC name is 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide
PubChem CID60562957
Molecular FormulaC23H27N3O2
Molecular Weight377.49 g/mol
Exact Mass377.21
IUPAC Name1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide
SMILESO=C(NC1CC1)c1cccc(NC(=O)C2CCCN(Cc3ccccc3)C2)c1
InChIInChI=1S/C23H27N3O2/c27-22(24-20-11-12-20)18-8-4-10-21(14-18)25-23(28)19-9-5-13-26(16-19)15-17-6-2-1-3-7-17/h1-4,6-8,10,14,19-20H,5,9,11-13,15-16H2,(H,24,27)(H,25,28)
InChIKeyFKSGHQNWXLSZMP-UHFFFAOYSA-N
XLogP3.43
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-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

1-benzyl-N-[3-(phenylcarbamoylamino)phenyl]piperidine-3-carboxamide
CID 47074842
(3S)-1-benzyl-N-(3-chlorophenyl)piperidine-3-carboxamide
CID 93490524
(3R)-1-benzyl-N-(3-chlorophenyl)piperidine-3-carboxamide
CID 93490525
(3S)-1-benzyl-N-(3,4-dimethylphenyl)piperidine-3-carboxamide
CID 93490442
1-benzyl-N-(3,4-dichlorophenyl)piperidine-3-carboxamide
CID 43925060
1-benzyl-N-[3-(ethylaminomethyl)phenyl]piperidine-3-carboxamide;dihydrochloride
CID 119438547
N-(3-bromophenyl)-1-[(4-bromophenyl)methyl]piperidine-3-carboxamide
CID 43919496
N-(1-benzylpiperidin-4-yl)-3-(carbamoylamino)benzamide
CID 29206704
1-benzyl-N-[3-(trifluoromethoxy)phenyl]piperidine-3-carboxamide
CID 60563034
(3R)-N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide
CID 92851283
1-benzyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]piperidine-3-carboxamide
CID 47069261
1-[(2,6-dichlorophenyl)methyl]-N-phenylpiperidine-3-carboxamide
CID 43918962

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide?
The IUPAC name of 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide (CID 60562957) is 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide?
The canonical SMILES for 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide is O=C(NC1CC1)c1cccc(NC(=O)C2CCCN(Cc3ccccc3)C2)c1.
What is the InChIKey of 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide?
The InChIKey is FKSGHQNWXLSZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O2/c27-22(24-20-11-12-20)18-8-4-10-21(14-18)25-23(28)19-9-5-13-26(16-19)15-17-6-2-1-3-7-17/h1-4,6-8,10,14,19-20H,5,9,11-13,15-16H2,(H,24,27)(H,25,28).
What are the key properties of 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide?
1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide has a molecular weight of 377.49 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]piperidine-3-carboxamide is sourced from PubChem (CID 60562957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).