N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide

C13H25N3O3S — CID 119040378

IUPACN-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide
SMILESCC1CCC(NC(=O)N2CCC(CS(N)(=O)=O)CC2)C1
InChIInChI=1S/C13H25N3O3S/c1-10-2-3-12(8-10)15-13(17)16-6-4-11(5-7-16)9-20(14,18)19/h10-12H,2-9H2,1H3,(H,15,17)(H2,14,18,19)
InChIKeyUEDYRMIKPYMYEU-UHFFFAOYSA-N
MW303.43 g/mol
LogP0.89
Rot. Bonds3

About N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide

N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide (PubChem CID 119040378) has the molecular formula C13H25N3O3S and a molecular weight of 303.43 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide
PubChem CID119040378
Molecular FormulaC13H25N3O3S
Molecular Weight303.43 g/mol
Exact Mass303.16
IUPAC NameN-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide
SMILESCC1CCC(NC(=O)N2CCC(CS(N)(=O)=O)CC2)C1
InChIInChI=1S/C13H25N3O3S/c1-10-2-3-12(8-10)15-13(17)16-6-4-11(5-7-16)9-20(14,18)19/h10-12H,2-9H2,1H3,(H,15,17)(H2,14,18,19)
InChIKeyUEDYRMIKPYMYEU-UHFFFAOYSA-N
XLogP0.89
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,3R)-3-methylcyclopentyl]-4-(sulfamoylmethyl)piperidine-1-carboxamide
CID 100727256
(1-acetylpiperidin-4-yl)methanesulfonamide
CID 130657862
N-[(1S,3R,4S)-3-methoxy-2,2,4-trimethylcyclobutyl]-4-(sulfamoylmethyl)piperidine-1-carboxamide
CID 124726941
4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide
CID 115590990
N-but-2-ynyl-4-(sulfamoylmethyl)piperidine-1-carboxamide
CID 167928795
N-[(1R,2S)-2-phenylcyclopropyl]-4-(sulfamoylmethyl)piperidine-1-carboxamide
CID 100728242
2-[4-[(3-methylcyclopentyl)carbamoyl]-1,4-diazepan-1-yl]acetic acid
CID 114548966
1-[(3-methylcyclopentyl)carbamoyl]azetidine-3-carboxylic acid
CID 114548926
4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide
CID 86811914
4-ethyl-N-(oxan-4-yl)piperidine-1-carboxamide
CID 128942089
N-(2-ethylcyclopropyl)-4-methylpiperidine-1-carboxamide
CID 103878354
3-[(4-methoxycarbonylpiperidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 66032207

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide?
The IUPAC name of N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide (CID 119040378) is N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide is CC1CCC(NC(=O)N2CCC(CS(N)(=O)=O)CC2)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide?
The InChIKey is UEDYRMIKPYMYEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O3S/c1-10-2-3-12(8-10)15-13(17)16-6-4-11(5-7-16)9-20(14,18)19/h10-12H,2-9H2,1H3,(H,15,17)(H2,14,18,19).
What are the key properties of N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide?
N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide has a molecular weight of 303.43 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-4-(sulfamoylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 119040378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).