(3-hydroxy-2-pyridinyl)methanesulfonamide

C6H8N2O3S — CID 69279601

IUPAC(3-hydroxy-2-pyridinyl)methanesulfonamide
SMILESNS(=O)(=O)Cc1ncccc1O
InChIInChI=1S/C6H8N2O3S/c7-12(10,11)4-5-6(9)2-1-3-8-5/h1-3,9H,4H2,(H2,7,10,11)
InChIKeyKCVIFLQMGRVSCE-UHFFFAOYSA-N
MW188.21 g/mol
LogP-0.42
Rot. Bonds2

About (3-hydroxy-2-pyridinyl)methanesulfonamide

(3-hydroxy-2-pyridinyl)methanesulfonamide (PubChem CID 69279601) has the molecular formula C6H8N2O3S and a molecular weight of 188.21 g/mol. Its IUPAC name is (3-hydroxy-2-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name(3-hydroxy-2-pyridinyl)methanesulfonamide
PubChem CID69279601
Molecular FormulaC6H8N2O3S
Molecular Weight188.21 g/mol
Exact Mass188.03
IUPAC Name(3-hydroxy-2-pyridinyl)methanesulfonamide
SMILESNS(=O)(=O)Cc1ncccc1O
InChIInChI=1S/C6H8N2O3S/c7-12(10,11)4-5-6(9)2-1-3-8-5/h1-3,9H,4H2,(H2,7,10,11)
InChIKeyKCVIFLQMGRVSCE-UHFFFAOYSA-N
XLogP-0.42
TPSA93.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.21
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3-hydroxy-2-pyridinyl)methanesulfonamide?
The IUPAC name of (3-hydroxy-2-pyridinyl)methanesulfonamide (CID 69279601) is (3-hydroxy-2-pyridinyl)methanesulfonamide.
What is the SMILES notation for (3-hydroxy-2-pyridinyl)methanesulfonamide?
The canonical SMILES for (3-hydroxy-2-pyridinyl)methanesulfonamide is NS(=O)(=O)Cc1ncccc1O.
What is the InChIKey of (3-hydroxy-2-pyridinyl)methanesulfonamide?
The InChIKey is KCVIFLQMGRVSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3S/c7-12(10,11)4-5-6(9)2-1-3-8-5/h1-3,9H,4H2,(H2,7,10,11).
What are the key properties of (3-hydroxy-2-pyridinyl)methanesulfonamide?
(3-hydroxy-2-pyridinyl)methanesulfonamide has a molecular weight of 188.21 g/mol, XLogP of -0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxy-2-pyridinyl)methanesulfonamide is sourced from PubChem (CID 69279601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).