2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide

C9H10N4O3S — CID 62149534

IUPAC2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cccnc2N)no1
InChIInChI=1S/C9H10N4O3S/c1-6-5-8(12-16-6)13-17(14,15)7-3-2-4-11-9(7)10/h2-5H,1H3,(H2,10,11)(H,12,13)
InChIKeyYGEQHPMGGAOXTO-UHFFFAOYSA-N
MW254.27 g/mol
LogP0.76
Rot. Bonds3

About 2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide

2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide (PubChem CID 62149534) has the molecular formula C9H10N4O3S and a molecular weight of 254.27 g/mol. Its IUPAC name is 2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
PubChem CID62149534
Molecular FormulaC9H10N4O3S
Molecular Weight254.27 g/mol
Exact Mass254.05
IUPAC Name2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cccnc2N)no1
InChIInChI=1S/C9H10N4O3S/c1-6-5-8(12-16-6)13-17(14,15)7-3-2-4-11-9(7)10/h2-5H,1H3,(H2,10,11)(H,12,13)
InChIKeyYGEQHPMGGAOXTO-UHFFFAOYSA-N
XLogP0.76
TPSA111.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.27
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
CID 43383641
3-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 14150694
2-amino-N-(2,6-dibromo-4-methylphenyl)pyridine-3-sulfonamide
CID 62145114
4-amino-2-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 22411411
CID 57350054
CID 57350054
2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide
CID 103584410
N-(5-methyl-1,2-oxazol-3-yl)-2-nitrobenzenesulfonamide
CID 694816
2-amino-N-(4-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 55044474
4-amino-2-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 43257220
2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide
CID 62143904
2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 63672409
3-amino-5-bromo-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 114378523

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide (CID 62149534) is 2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide is Cc1cc(NS(=O)(=O)c2cccnc2N)no1.
What is the InChIKey of 2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide?
The InChIKey is YGEQHPMGGAOXTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O3S/c1-6-5-8(12-16-6)13-17(14,15)7-3-2-4-11-9(7)10/h2-5H,1H3,(H2,10,11)(H,12,13).
What are the key properties of 2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide?
2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide has a molecular weight of 254.27 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62149534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).