2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide

C9H10N4O3S — CID 55130880

IUPAC2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)Nc1cnoc1
InChIInChI=1S/C9H10N4O3S/c1-10-9-8(3-2-4-11-9)17(14,15)13-7-5-12-16-6-7/h2-6,13H,1H3,(H,10,11)
InChIKeyWAQVHMZPHXYBPW-UHFFFAOYSA-N
MW254.27 g/mol
LogP0.91
Rot. Bonds4

About 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide

2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide (PubChem CID 55130880) has the molecular formula C9H10N4O3S and a molecular weight of 254.27 g/mol. Its IUPAC name is 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide
PubChem CID55130880
Molecular FormulaC9H10N4O3S
Molecular Weight254.27 g/mol
Exact Mass254.05
IUPAC Name2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)Nc1cnoc1
InChIInChI=1S/C9H10N4O3S/c1-10-9-8(3-2-4-11-9)17(14,15)13-7-5-12-16-6-7/h2-6,13H,1H3,(H,10,11)
InChIKeyWAQVHMZPHXYBPW-UHFFFAOYSA-N
XLogP0.91
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.27
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1,2-oxazol-4-yl)-2-(propylamino)pyridine-3-sulfonamide
CID 62915805
N-(6-methoxy-3-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62150607
N-(4-bromo-3-methylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62149915
N-(3-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62144380
2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62144229
2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide
CID 62913801
N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62143012
N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62144368
N-(1,2-oxazol-4-yl)benzenesulfonamide
CID 54340665
N-(3-chloro-4-methoxyphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62164737
2-(methylamino)pyridine-3-sulfonic acid
CID 15595252
2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide
CID 62143000

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide (CID 55130880) is 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide is CNc1ncccc1S(=O)(=O)Nc1cnoc1.
What is the InChIKey of 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide?
The InChIKey is WAQVHMZPHXYBPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O3S/c1-10-9-8(3-2-4-11-9)17(14,15)13-7-5-12-16-6-7/h2-6,13H,1H3,(H,10,11).
What are the key properties of 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide?
2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide has a molecular weight of 254.27 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 55130880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).