(3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide

C14H20FN3O3S — CID 94139041

IUPAC(3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide
SMILESCS(=O)(=O)NC[C@@H]1CCCN(C(=O)Nc2ccccc2F)C1
InChIInChI=1S/C14H20FN3O3S/c1-22(20,21)16-9-11-5-4-8-18(10-11)14(19)17-13-7-3-2-6-12(13)15/h2-3,6-7,11,16H,4-5,8-10H2,1H3,(H,17,19)/t11-/m0/s1
InChIKeyFDOAZJMNXPWWDU-NSHDSACASA-N
MW329.40 g/mol
LogP1.62
Rot. Bonds4

About (3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide

(3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide (PubChem CID 94139041) has the molecular formula C14H20FN3O3S and a molecular weight of 329.40 g/mol. Its IUPAC name is (3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide
PubChem CID94139041
Molecular FormulaC14H20FN3O3S
Molecular Weight329.40 g/mol
Exact Mass329.12
IUPAC Name(3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide
SMILESCS(=O)(=O)NC[C@@H]1CCCN(C(=O)Nc2ccccc2F)C1
InChIInChI=1S/C14H20FN3O3S/c1-22(20,21)16-9-11-5-4-8-18(10-11)14(19)17-13-7-3-2-6-12(13)15/h2-3,6-7,11,16H,4-5,8-10H2,1H3,(H,17,19)/t11-/m0/s1
InChIKeyFDOAZJMNXPWWDU-NSHDSACASA-N
XLogP1.62
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)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)-N-(2-fluorophenyl)-3-methylpiperidine-1-carboxamide
CID 41097666
(3R)-1-[(2-fluorophenyl)carbamoyl]piperidine-3-carboxylic acid
CID 28512627
(3S)-N-(2,4-difluorophenyl)-3-(methylsulfonylmethyl)piperidine-1-carboxamide
CID 97271544
(3S)-N-(4-cyanophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide
CID 94139251
3-acetamido-N-(2-fluorophenyl)piperidine-1-carboxamide
CID 47258071
N-[[(3S)-1-(2-bromobenzoyl)piperidin-3-yl]methyl]methanesulfonamide
CID 51889560
N-(2-fluorophenyl)-3-(2-hydroxyethyl)pyrrolidine-1-carboxamide
CID 113241349
N-(2-fluorophenyl)-3-(piperidin-1-ylmethyl)pyrrolidine-1-carboxamide
CID 146127859
tert-butyl (3R)-3-[(2-fluoroanilino)methyl]piperidine-1-carboxylate
CID 97056732
N-(2,4-difluorophenyl)-3-[(propanoylamino)methyl]piperidine-1-carboxamide
CID 71840473
N-(2-chlorophenyl)-3-[(propanoylamino)methyl]piperidine-1-carboxamide
CID 71840487
(3R)-3-(2-amino-2-oxoethyl)-N-(3-fluoro-2-methylphenyl)piperidine-1-carboxamide
CID 99715459

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide?
The IUPAC name of (3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide (CID 94139041) is (3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide.
What is the SMILES notation for (3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide?
The canonical SMILES for (3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide is CS(=O)(=O)NC[C@@H]1CCCN(C(=O)Nc2ccccc2F)C1.
What is the InChIKey of (3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide?
The InChIKey is FDOAZJMNXPWWDU-NSHDSACASA-N. The full InChI is InChI=1S/C14H20FN3O3S/c1-22(20,21)16-9-11-5-4-8-18(10-11)14(19)17-13-7-3-2-6-12(13)15/h2-3,6-7,11,16H,4-5,8-10H2,1H3,(H,17,19)/t11-/m0/s1.
What are the key properties of (3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide?
(3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-fluorophenyl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide is sourced from PubChem (CID 94139041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).