3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide

C17H23F2N3O3S — CID 75476010

IUPAC3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide
SMILESO=C(Nc1c(F)cccc1F)N1CCCC(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C17H23F2N3O3S/c18-14-8-3-9-15(19)16(14)20-17(23)22-10-4-7-13(11-22)26(24,25)21-12-5-1-2-6-12/h3,8-9,12-13,21H,1-2,4-7,10-11H2,(H,20,23)
InChIKeyLHZFQBCXERTOET-UHFFFAOYSA-N
MW387.45 g/mol
LogP2.82
Rot. Bonds4

About 3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide

3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide (PubChem CID 75476010) has the molecular formula C17H23F2N3O3S and a molecular weight of 387.45 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide
PubChem CID75476010
Molecular FormulaC17H23F2N3O3S
Molecular Weight387.45 g/mol
Exact Mass387.14
IUPAC Name3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide
SMILESO=C(Nc1c(F)cccc1F)N1CCCC(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C17H23F2N3O3S/c18-14-8-3-9-15(19)16(14)20-17(23)22-10-4-7-13(11-22)26(24,25)21-12-5-1-2-6-12/h3,8-9,12-13,21H,1-2,4-7,10-11H2,(H,20,23)
InChIKeyLHZFQBCXERTOET-UHFFFAOYSA-N
XLogP2.82
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.45
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)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

(3S)-N-(3-carbamoylphenyl)-3-(cyclopentylsulfamoyl)piperidine-1-carboxamide
CID 97348320
(3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
CID 97348588
(3S)-3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)pyrimidin-5-yl]piperidine-1-carboxamide
CID 97348384
(3R)-N-cyclopentyl-1-(morpholine-4-carbonyl)piperidine-3-sulfonamide
CID 97348314
(3S)-N-cyclopentyl-1-(2-methylpropanoyl)piperidine-3-sulfonamide
CID 97348594
(3R)-N-cyclopentyl-1-(2,2-dimethylpropanoyl)piperidine-3-sulfonamide
CID 97348527
1-(2-chloropyridine-4-carbonyl)-N-cyclopentylpiperidine-3-sulfonamide
CID 75476198
(3R)-1-[3-(cyanomethyl)benzoyl]-N-cyclopentylpiperidine-3-sulfonamide
CID 97348457
(3S)-1-[3-(cyanomethyl)benzoyl]-N-cyclopentylpiperidine-3-sulfonamide
CID 97348456
N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide
CID 75476178
(3R)-N-cyclopentyl-1-[6-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-sulfonamide
CID 97348547
N-(2,6-difluorophenyl)-3-(pyrimidin-2-yloxymethyl)piperidine-1-carboxamide
CID 138989107

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide (CID 75476010) is 3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide is O=C(Nc1c(F)cccc1F)N1CCCC(S(=O)(=O)NC2CCCC2)C1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide?
The InChIKey is LHZFQBCXERTOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23F2N3O3S/c18-14-8-3-9-15(19)16(14)20-17(23)22-10-4-7-13(11-22)26(24,25)21-12-5-1-2-6-12/h3,8-9,12-13,21H,1-2,4-7,10-11H2,(H,20,23).
What are the key properties of 3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide?
3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide has a molecular weight of 387.45 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide is sourced from PubChem (CID 75476010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).