6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide

C12H19N3O2S — CID 64909491

IUPAC6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2ccc(N)nc2)C1C
InChIInChI=1S/C12H19N3O2S/c1-8-3-5-11(9(8)2)15-18(16,17)10-4-6-12(13)14-7-10/h4,6-9,11,15H,3,5H2,1-2H3,(H2,13,14)
InChIKeyGUWOVMIKQBFBBS-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.38
Rot. Bonds3

About 6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide

6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide (PubChem CID 64909491) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is 6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
PubChem CID64909491
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC Name6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2ccc(N)nc2)C1C
InChIInChI=1S/C12H19N3O2S/c1-8-3-5-11(9(8)2)15-18(16,17)10-4-6-12(13)14-7-10/h4,6-9,11,15H,3,5H2,1-2H3,(H2,13,14)
InChIKeyGUWOVMIKQBFBBS-UHFFFAOYSA-N
XLogP1.38
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide (CID 64909491) is 6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide is CC1CCC(NS(=O)(=O)c2ccc(N)nc2)C1C.
What is the InChIKey of 6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide?
The InChIKey is GUWOVMIKQBFBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c1-8-3-5-11(9(8)2)15-18(16,17)10-4-6-12(13)14-7-10/h4,6-9,11,15H,3,5H2,1-2H3,(H2,13,14).
What are the key properties of 6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide?
6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide has a molecular weight of 269.37 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64909491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).