6-amino-N-methylpyridine-3-sulfonamide

C6H9N3O2S — CID 7147142

IUPAC6-amino-N-methylpyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C6H9N3O2S/c1-8-12(10,11)5-2-3-6(7)9-4-5/h2-4,8H,1H3,(H2,7,9)
InChIKeyWHHNEWLNYCKFQR-UHFFFAOYSA-N
MW187.22 g/mol
LogP-0.43
Rot. Bonds2

About 6-amino-N-methylpyridine-3-sulfonamide

6-amino-N-methylpyridine-3-sulfonamide (PubChem CID 7147142) has the molecular formula C6H9N3O2S and a molecular weight of 187.22 g/mol. Its IUPAC name is 6-amino-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-methylpyridine-3-sulfonamide
PubChem CID7147142
Molecular FormulaC6H9N3O2S
Molecular Weight187.22 g/mol
Exact Mass187.04
IUPAC Name6-amino-N-methylpyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C6H9N3O2S/c1-8-12(10,11)5-2-3-6(7)9-4-5/h2-4,8H,1H3,(H2,7,9)
InChIKeyWHHNEWLNYCKFQR-UHFFFAOYSA-N
XLogP-0.43
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.22
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-N-methylpyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-methylpyridine-3-sulfonamide (CID 7147142) is 6-amino-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-methylpyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-methylpyridine-3-sulfonamide is CNS(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-methylpyridine-3-sulfonamide?
The InChIKey is WHHNEWLNYCKFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2S/c1-8-12(10,11)5-2-3-6(7)9-4-5/h2-4,8H,1H3,(H2,7,9).
What are the key properties of 6-amino-N-methylpyridine-3-sulfonamide?
6-amino-N-methylpyridine-3-sulfonamide has a molecular weight of 187.22 g/mol, XLogP of -0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 7147142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).