N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide

C16H29N3O3S — CID 110625685

IUPACN-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CCCCC1)C1CCCN1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C16H29N3O3S/c20-16(17-13-7-2-1-3-8-13)15-11-6-12-19(15)23(21,22)18-14-9-4-5-10-14/h13-15,18H,1-12H2,(H,17,20)
InChIKeyGCGIRAXHEPUVRI-UHFFFAOYSA-N
MW343.49 g/mol
LogP1.68
Rot. Bonds5

About N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide

N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide (PubChem CID 110625685) has the molecular formula C16H29N3O3S and a molecular weight of 343.49 g/mol. Its IUPAC name is N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide
PubChem CID110625685
Molecular FormulaC16H29N3O3S
Molecular Weight343.49 g/mol
Exact Mass343.19
IUPAC NameN-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CCCCC1)C1CCCN1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C16H29N3O3S/c20-16(17-13-7-2-1-3-8-13)15-11-6-12-19(15)23(21,22)18-14-9-4-5-10-14/h13-15,18H,1-12H2,(H,17,20)
InChIKeyGCGIRAXHEPUVRI-UHFFFAOYSA-N
XLogP1.68
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.49
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide
CID 31407568
1-(cyclopropylsulfamoyl)azepane-2-carboxylic acid
CID 114533609
(2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide
CID 95134463
(2S)-1-butylsulfonyl-N-cyclohexylpyrrolidine-2-carboxamide
CID 110285824
1-(4-bromophenyl)sulfonyl-N-cycloheptylpyrrolidine-2-carboxamide
CID 24617140
1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide
CID 51159553
N-cyclopropyl-1-propan-2-ylsulfonylpyrrolidine-2-carboxamide
CID 47372071
(2S)-1-N-cyclohexyl-2-N-cyclopropylpyrrolidine-1,2-dicarboxamide
CID 1445867
N-cyclohexyl-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide
CID 110285845
(2R,3R)-1-(cyclopentylsulfamoyl)-2-methylpiperidine-3-carboxylic acid
CID 122104880
(2S)-N-cyclooctyl-2-methylpiperidine-1-sulfonamide
CID 35294415
N-cyclohexyl-2-methylpiperidine-1-sulfonamide
CID 47164661

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide (CID 110625685) is N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide is O=C(NC1CCCCC1)C1CCCN1S(=O)(=O)NC1CCCC1.
What is the InChIKey of N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide?
The InChIKey is GCGIRAXHEPUVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O3S/c20-16(17-13-7-2-1-3-8-13)15-11-6-12-19(15)23(21,22)18-14-9-4-5-10-14/h13-15,18H,1-12H2,(H,17,20).
What are the key properties of N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide?
N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide has a molecular weight of 343.49 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 110625685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).