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Sulfameter

C11H12N4O3S — CID 5326

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Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
SMILESCOc1cnc(NS(=O)(=O)c2ccc(N)cc2)nc1
InChIInChI=1S/C11H12N4O3S/c1-18-9-6-13-11(14-7-9)15-19(16,17)10-4-2-8(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
InChIKeyGPTONYMQFTZPKC-UHFFFAOYSA-N
MW280.31 g/mol
LogP0.87
Rot. Bonds4

About Sulfameter

Sulfameter (PubChem CID 5326) has the molecular formula C11H12N4O3S and a molecular weight of 280.31 g/mol. Its IUPAC name is 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide.

Molecular Properties

Compound NameSulfameter
PubChem CID5326
Molecular FormulaC11H12N4O3S
Molecular Weight280.31 g/mol
Exact Mass280.06
IUPAC Name4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
SMILESCOc1cnc(NS(=O)(=O)c2ccc(N)cc2)nc1
InChIInChI=1S/C11H12N4O3S/c1-18-9-6-13-11(14-7-9)15-19(16,17)10-4-2-8(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
InChIKeyGPTONYMQFTZPKC-UHFFFAOYSA-N
XLogP0.87
TPSA107.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.31
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of Sulfameter?
The IUPAC name of Sulfameter (CID 5326) is 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide.
What is the SMILES notation for Sulfameter?
The canonical SMILES for Sulfameter is COc1cnc(NS(=O)(=O)c2ccc(N)cc2)nc1.
What is the InChIKey of Sulfameter?
The InChIKey is GPTONYMQFTZPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O3S/c1-18-9-6-13-11(14-7-9)15-19(16,17)10-4-2-8(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15).
What are the key properties of Sulfameter?
Sulfameter has a molecular weight of 280.31 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for Sulfameter is sourced from PubChem (CID 5326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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