(2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide

C8H15N3O3S — CID 95134463

IUPAC(2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide
SMILESNS(=O)(=O)N1CCC[C@@H]1C(=O)NC1CC1
InChIInChI=1S/C8H15N3O3S/c9-15(13,14)11-5-1-2-7(11)8(12)10-6-3-4-6/h6-7H,1-5H2,(H,10,12)(H2,9,13,14)/t7-/m1/s1
InChIKeyUPOBGZKUNWGEET-SSDOTTSWSA-N
MW233.29 g/mol
LogP-1.07
Rot. Bonds3

About (2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide

(2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide (PubChem CID 95134463) has the molecular formula C8H15N3O3S and a molecular weight of 233.29 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide
PubChem CID95134463
Molecular FormulaC8H15N3O3S
Molecular Weight233.29 g/mol
Exact Mass233.08
IUPAC Name(2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide
SMILESNS(=O)(=O)N1CCC[C@@H]1C(=O)NC1CC1
InChIInChI=1S/C8H15N3O3S/c9-15(13,14)11-5-1-2-7(11)8(12)10-6-3-4-6/h6-7H,1-5H2,(H,10,12)(H2,9,13,14)/t7-/m1/s1
InChIKeyUPOBGZKUNWGEET-SSDOTTSWSA-N
XLogP-1.07
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 5-1.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-1-propan-2-ylsulfonylpyrrolidine-2-carboxamide
CID 47372071
N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide
CID 110625685
(2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide
CID 35611405
(2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide
CID 31407568
(2S)-N-cyclopropyl-1-[(3R)-3-methylpiperidin-1-yl]sulfonylpyrrolidine-2-carboxamide
CID 124728304
1-(4-chlorophenyl)sulfonyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 43011395
(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 143443492
1-[(2-chloro-3-pyridinyl)sulfonyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 61047413
(2S)-1-butylsulfonyl-N-cyclohexylpyrrolidine-2-carboxamide
CID 110285824
N-(4-aminocyclohexyl)-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine-2-carboxamide;hydrochloride
CID 119475729
(2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide
CID 89087707
(2R)-N-cyclopropyl-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidine-2-carboxamide
CID 35611276

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide (CID 95134463) is (2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide is NS(=O)(=O)N1CCC[C@@H]1C(=O)NC1CC1.
What is the InChIKey of (2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide?
The InChIKey is UPOBGZKUNWGEET-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15N3O3S/c9-15(13,14)11-5-1-2-7(11)8(12)10-6-3-4-6/h6-7H,1-5H2,(H,10,12)(H2,9,13,14)/t7-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide?
(2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide has a molecular weight of 233.29 g/mol, XLogP of -1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide is sourced from PubChem (CID 95134463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).