N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide

C7H17N3O2S — CID 61124155

IUPACN-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide
SMILESCC(CN)NS(=O)(=O)N1CCCC1
InChIInChI=1S/C7H17N3O2S/c1-7(6-8)9-13(11,12)10-4-2-3-5-10/h7,9H,2-6,8H2,1H3
InChIKeyIHLUGPPNQJFZLG-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.74
Rot. Bonds4

About N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide

N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide (PubChem CID 61124155) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide
PubChem CID61124155
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC NameN-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide
SMILESCC(CN)NS(=O)(=O)N1CCCC1
InChIInChI=1S/C7H17N3O2S/c1-7(6-8)9-13(11,12)10-4-2-3-5-10/h7,9H,2-6,8H2,1H3
InChIKeyIHLUGPPNQJFZLG-UHFFFAOYSA-N
XLogP-0.74
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Isopropyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 10397135
N-methyl-1-Pyrrolidinesulfonamide
CID 28784573
N-cyclopropylpyrrolidine-1-sulfonamide
CID 60723889
N-[(3S)-3-fluorobutyl]pyrrolidine-1-sulfonamide
CID 164631280
N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]sulfamoyl fluoride
CID 169983301
3-fluoro-N-propan-2-ylpyrrolidine-1-sulfonamide
CID 177012048
(2S,4S)-2-(aminomethyl)-4-fluoro-N,N-dimethylpyrrolidine-1-sulfonamide
CID 130610198
N-(3-fluorobutyl)pyrrolidine-1-sulfonamide
CID 132288047
3-Aminopyrrolidine-1-sulfonyl fluoride
CID 155820304
2-Butyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 11412706
2-[(Sulfamoylamino)methyl]pyrrolidine
CID 17949115
2,4-Dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 19873535

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide (CID 61124155) is N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide is CC(CN)NS(=O)(=O)N1CCCC1.
What is the InChIKey of N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide?
The InChIKey is IHLUGPPNQJFZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-7(6-8)9-13(11,12)10-4-2-3-5-10/h7,9H,2-6,8H2,1H3.
What are the key properties of N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide?
N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide has a molecular weight of 207.30 g/mol, XLogP of -0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 61124155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).