(2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide

C9H19N3O3S — CID 103796458

IUPAC(2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)[C@H]1CCCN1
InChIInChI=1S/C9H19N3O3S/c1-2-12-16(14,15)7-6-11-9(13)8-4-3-5-10-8/h8,10,12H,2-7H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyVFQUNCFCVADRQG-MRVPVSSYSA-N
MW249.34 g/mol
LogP-1.21
Rot. Bonds6

About (2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide

(2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide (PubChem CID 103796458) has the molecular formula C9H19N3O3S and a molecular weight of 249.34 g/mol. Its IUPAC name is (2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide
PubChem CID103796458
Molecular FormulaC9H19N3O3S
Molecular Weight249.34 g/mol
Exact Mass249.11
IUPAC Name(2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)[C@H]1CCCN1
InChIInChI=1S/C9H19N3O3S/c1-2-12-16(14,15)7-6-11-9(13)8-4-3-5-10-8/h8,10,12H,2-7H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyVFQUNCFCVADRQG-MRVPVSSYSA-N
XLogP-1.21
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 5-1.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethanesulfonic acid
CID 15929426
N-[2-(dimethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide
CID 106337362
N-propylpyrrolidine-2-carboxamide
CID 4984185
(2R)-N-ethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 178045420
(2S)-N-butylpyrrolidine-2-carboxamide
CID 22691332
3-[[(2S)-pyrrolidine-2-carbonyl]amino]propane-1-sulfonic acid
CID 25008297
N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119323923
N-[2-(ethylsulfamoyl)ethyl]-4-methoxypyrrolidine-2-carboxamide
CID 103833077
N-[2-(methanesulfonamido)ethyl]azepane-2-carboxamide
CID 64564371
(2R)-N-[2-(methanesulfonamido)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119704335
N-(2-ethoxyethyl)pyrrolidine-2-carboxamide
CID 43591374
4-[2-(ethylsulfamoyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 106341830

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide (CID 103796458) is (2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide is CCNS(=O)(=O)CCNC(=O)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide?
The InChIKey is VFQUNCFCVADRQG-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19N3O3S/c1-2-12-16(14,15)7-6-11-9(13)8-4-3-5-10-8/h8,10,12H,2-7H2,1H3,(H,11,13)/t8-/m1/s1.
What are the key properties of (2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide?
(2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide has a molecular weight of 249.34 g/mol, XLogP of -1.21, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 103796458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).