(2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide

C12H23N3O3S — CID 35611405

IUPAC(2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide
SMILESCCN(CC)S(=O)(=O)N1CCC[C@@H]1C(=O)NC1CC1
InChIInChI=1S/C12H23N3O3S/c1-3-14(4-2)19(17,18)15-9-5-6-11(15)12(16)13-10-7-8-10/h10-11H,3-9H2,1-2H3,(H,13,16)/t11-/m1/s1
InChIKeyKLHFVRFMHMRQRJ-LLVKDONJSA-N
MW289.40 g/mol
LogP0.32
Rot. Bonds6

About (2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide

(2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide (PubChem CID 35611405) has the molecular formula C12H23N3O3S and a molecular weight of 289.40 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide
PubChem CID35611405
Molecular FormulaC12H23N3O3S
Molecular Weight289.40 g/mol
Exact Mass289.15
IUPAC Name(2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide
SMILESCCN(CC)S(=O)(=O)N1CCC[C@@H]1C(=O)NC1CC1
InChIInChI=1S/C12H23N3O3S/c1-3-14(4-2)19(17,18)15-9-5-6-11(15)12(16)13-10-7-8-10/h10-11H,3-9H2,1-2H3,(H,13,16)/t11-/m1/s1
InChIKeyKLHFVRFMHMRQRJ-LLVKDONJSA-N
XLogP0.32
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-1-[4-(diethylsulfamoyl)phenyl]sulfonylpyrrolidine-2-carboxamide
CID 43062096
(2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide
CID 95134463
N-cyclopropyl-1-propan-2-ylsulfonylpyrrolidine-2-carboxamide
CID 47372071
tert-butyl (2S)-1-(diethylsulfamoyl)pyrrolidine-2-carboxylate
CID 81005114
(2S)-1-(diethylsulfamoyl)-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 95274519
(2S)-N,N-diethyl-2-(thiomorpholine-4-carbonyl)pyrrolidine-1-sulfonamide
CID 95177282
(2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide
CID 89087707
(2S)-1-butylsulfonyl-N-cyclohexylpyrrolidine-2-carboxamide
CID 110285824
(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 143443492
(2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide
CID 31407568
(2S)-N-cyclopropyl-1-[(3R)-3-methylpiperidin-1-yl]sulfonylpyrrolidine-2-carboxamide
CID 124728304
N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide
CID 110625685

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide (CID 35611405) is (2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide is CCN(CC)S(=O)(=O)N1CCC[C@@H]1C(=O)NC1CC1.
What is the InChIKey of (2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide?
The InChIKey is KLHFVRFMHMRQRJ-LLVKDONJSA-N. The full InChI is InChI=1S/C12H23N3O3S/c1-3-14(4-2)19(17,18)15-9-5-6-11(15)12(16)13-10-7-8-10/h10-11H,3-9H2,1-2H3,(H,13,16)/t11-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide?
(2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 0.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 35611405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).