N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide

C12H23N3O3S — CID 47184100

IUPACN-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide
SMILESCN(C(=O)C1CCN(S(N)(=O)=O)CC1)C1CCCC1
InChIInChI=1S/C12H23N3O3S/c1-14(11-4-2-3-5-11)12(16)10-6-8-15(9-7-10)19(13,17)18/h10-11H,2-9H2,1H3,(H2,13,17,18)
InChIKeyMTYNPIBCDBQZQN-UHFFFAOYSA-N
MW289.40 g/mol
LogP0.30
Rot. Bonds3

About N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide

N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide (PubChem CID 47184100) has the molecular formula C12H23N3O3S and a molecular weight of 289.40 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide
PubChem CID47184100
Molecular FormulaC12H23N3O3S
Molecular Weight289.40 g/mol
Exact Mass289.15
IUPAC NameN-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide
SMILESCN(C(=O)C1CCN(S(N)(=O)=O)CC1)C1CCCC1
InChIInChI=1S/C12H23N3O3S/c1-14(11-4-2-3-5-11)12(16)10-6-8-15(9-7-10)19(13,17)18/h10-11H,2-9H2,1H3,(H2,13,17,18)
InChIKeyMTYNPIBCDBQZQN-UHFFFAOYSA-N
XLogP0.30
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)sulfonyl-N-cyclohexyl-N-methylpiperidine-4-carboxamide
CID 27670607
N-cyclohexyl-1-(3,4-dimethylphenyl)sulfonyl-N-methylpiperidine-4-carboxamide
CID 51147994
N-cyclohexyl-1-(2-fluorophenyl)sulfonyl-N-methylpiperidine-4-carboxamide
CID 27670600
(3S)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide
CID 134459471
(3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide
CID 134459454
N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide
CID 110872931
4-[cycloheptyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63784841
N-(2-hydroxycyclohexyl)-N-methyl-1-methylsulfonylpiperidine-4-carboxamide
CID 56923228
9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120992749
N-cyclobutyl-N-methylpiperidine-4-carboxamide
CID 115734286
N-cyclohexyl-N-methylpiperidine-4-carboxamide;hydrochloride
CID 56831937
N-cyclopropyl-1-(3,4-dimethylphenyl)sulfonyl-N-methylpiperidine-4-carboxamide
CID 55636271

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide?
The IUPAC name of N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide (CID 47184100) is N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide is CN(C(=O)C1CCN(S(N)(=O)=O)CC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide?
The InChIKey is MTYNPIBCDBQZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3S/c1-14(11-4-2-3-5-11)12(16)10-6-8-15(9-7-10)19(13,17)18/h10-11H,2-9H2,1H3,(H2,13,17,18).
What are the key properties of N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide?
N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide is sourced from PubChem (CID 47184100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).