2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide

C9H19N3O2S — CID 102783832

IUPAC2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)NC2CC2)C1CN
InChIInChI=1S/C9H19N3O2S/c1-7-4-5-12(9(7)6-10)15(13,14)11-8-2-3-8/h7-9,11H,2-6,10H2,1H3
InChIKeyQYSZVQFCDQYQMK-UHFFFAOYSA-N
MW233.34 g/mol
LogP-0.35
Rot. Bonds4

About 2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide

2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide (PubChem CID 102783832) has the molecular formula C9H19N3O2S and a molecular weight of 233.34 g/mol. Its IUPAC name is 2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide
PubChem CID102783832
Molecular FormulaC9H19N3O2S
Molecular Weight233.34 g/mol
Exact Mass233.12
IUPAC Name2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)NC2CC2)C1CN
InChIInChI=1S/C9H19N3O2S/c1-7-4-5-12(9(7)6-10)15(13,14)11-8-2-3-8/h7-9,11H,2-6,10H2,1H3
InChIKeyQYSZVQFCDQYQMK-UHFFFAOYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-3-methyl-N-propan-2-ylpyrrolidine-1-sulfonamide
CID 102783794
2-(aminomethyl)-3-methyl-N-propylpiperidine-1-sulfonamide
CID 114810844
[3-methyl-1-(1-methylpyrazol-4-yl)sulfonylpyrrolidin-2-yl]methanamine
CID 102783777
[(2R,3R)-1-(azepan-1-ylsulfonyl)-3-methylpiperidin-2-yl]methanamine
CID 124835693
2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide
CID 114810836
N-cyclopropyl-4-hydroxy-2-methylpyrrolidine-1-sulfonamide
CID 130948913
(1,3-dimethylpyrrolidin-2-yl)methanamine
CID 58841122
[1-(2,4-difluorophenyl)sulfonyl-3-methylpyrrolidin-2-yl]methanamine
CID 102783740
[1-(3-fluorophenyl)sulfonyl-3-methylpyrrolidin-2-yl]methanamine
CID 102783770
2-(aminomethyl)-N,N-diethyl-3-methylpiperidine-1-sulfonamide;hydrochloride
CID 119984924
[3-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperidin-2-yl]methanamine;hydrochloride
CID 119984879
N-[5-[2-(aminomethyl)-3-methylpyrrolidin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]acetamide
CID 102783714

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide?
The IUPAC name of 2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide (CID 102783832) is 2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide.
What is the SMILES notation for 2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide?
The canonical SMILES for 2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide is CC1CCN(S(=O)(=O)NC2CC2)C1CN.
What is the InChIKey of 2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide?
The InChIKey is QYSZVQFCDQYQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S/c1-7-4-5-12(9(7)6-10)15(13,14)11-8-2-3-8/h7-9,11H,2-6,10H2,1H3.
What are the key properties of 2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide?
2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide has a molecular weight of 233.34 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide is sourced from PubChem (CID 102783832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).