N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide

C13H17FN2O — CID 62814041

IUPACN-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide
SMILESCc1cc(NC(=O)C2CCCCN2)ccc1F
InChIInChI=1S/C13H17FN2O/c1-9-8-10(5-6-11(9)14)16-13(17)12-4-2-3-7-15-12/h5-6,8,12,15H,2-4,7H2,1H3,(H,16,17)
InChIKeyPTTDBUVTTIUKCH-UHFFFAOYSA-N
MW236.29 g/mol
LogP2.21
Rot. Bonds2

About N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide

N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide (PubChem CID 62814041) has the molecular formula C13H17FN2O and a molecular weight of 236.29 g/mol. Its IUPAC name is N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide
PubChem CID62814041
Molecular FormulaC13H17FN2O
Molecular Weight236.29 g/mol
Exact Mass236.13
IUPAC NameN-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide
SMILESCc1cc(NC(=O)C2CCCCN2)ccc1F
InChIInChI=1S/C13H17FN2O/c1-9-8-10(5-6-11(9)14)16-13(17)12-4-2-3-7-15-12/h5-6,8,12,15H,2-4,7H2,1H3,(H,16,17)
InChIKeyPTTDBUVTTIUKCH-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-fluoro-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-fluoro-3-methylphenyl)pyrrolidine-2-carboxamide
CID 62812681
N-(3-bromo-4-fluorophenyl)piperidine-2-carboxamide
CID 115733745
N-(3,4-difluorophenyl)pyrrolidine-2-carboxamide
CID 18073046
(2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide
CID 103808431
(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide
CID 107701571
(2R)-N-(3-carbamoyl-4-fluorophenyl)piperidine-2-carboxamide
CID 103808664
(2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide
CID 94222952
N-(2,5-difluoro-4-methylphenyl)piperidine-2-carboxamide
CID 103586007
(2R)-N-[4-fluoro-3-(methanesulfonamido)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119702945
2-methyl-5-[[(2R)-piperidine-2-carbonyl]amino]benzoic acid
CID 98566354
N-(3-chloro-4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119262099
4-ethyl-N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide
CID 114428947

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide?
The IUPAC name of N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide (CID 62814041) is N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide?
The canonical SMILES for N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide is Cc1cc(NC(=O)C2CCCCN2)ccc1F.
What is the InChIKey of N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide?
The InChIKey is PTTDBUVTTIUKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O/c1-9-8-10(5-6-11(9)14)16-13(17)12-4-2-3-7-15-12/h5-6,8,12,15H,2-4,7H2,1H3,(H,16,17).
What are the key properties of N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide?
N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide has a molecular weight of 236.29 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 62814041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).