N-cyclopropylpyrrolidine-1-sulfonamide

C7H14N2O2S — CID 60723889

IUPACN-cyclopropylpyrrolidine-1-sulfonamide
SMILESO=S(=O)(NC1CC1)N1CCCC1
InChIInChI=1S/C7H14N2O2S/c10-12(11,8-7-3-4-7)9-5-1-2-6-9/h7-8H,1-6H2
InChIKeyUMEVTQOSLIUPTO-UHFFFAOYSA-N
MW190.27 g/mol
LogP0.08
Rot. Bonds3

About N-cyclopropylpyrrolidine-1-sulfonamide

N-cyclopropylpyrrolidine-1-sulfonamide (PubChem CID 60723889) has the molecular formula C7H14N2O2S and a molecular weight of 190.27 g/mol. Its IUPAC name is N-cyclopropylpyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropylpyrrolidine-1-sulfonamide
PubChem CID60723889
Molecular FormulaC7H14N2O2S
Molecular Weight190.27 g/mol
Exact Mass190.08
IUPAC NameN-cyclopropylpyrrolidine-1-sulfonamide
SMILESO=S(=O)(NC1CC1)N1CCCC1
InChIInChI=1S/C7H14N2O2S/c10-12(11,8-7-3-4-7)9-5-1-2-6-9/h7-8H,1-6H2
InChIKeyUMEVTQOSLIUPTO-UHFFFAOYSA-N
XLogP0.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropylpyrrolidine-1-sulfonamide?
The IUPAC name of N-cyclopropylpyrrolidine-1-sulfonamide (CID 60723889) is N-cyclopropylpyrrolidine-1-sulfonamide.
What is the SMILES notation for N-cyclopropylpyrrolidine-1-sulfonamide?
The canonical SMILES for N-cyclopropylpyrrolidine-1-sulfonamide is O=S(=O)(NC1CC1)N1CCCC1.
What is the InChIKey of N-cyclopropylpyrrolidine-1-sulfonamide?
The InChIKey is UMEVTQOSLIUPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2S/c10-12(11,8-7-3-4-7)9-5-1-2-6-9/h7-8H,1-6H2.
What are the key properties of N-cyclopropylpyrrolidine-1-sulfonamide?
N-cyclopropylpyrrolidine-1-sulfonamide has a molecular weight of 190.27 g/mol, XLogP of 0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylpyrrolidine-1-sulfonamide is sourced from PubChem (CID 60723889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).