3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid

C12H10FN3O4S — CID 63260318

IUPAC3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid
SMILESCc1cc(F)ccc1S(=O)(=O)Nc1nccnc1C(=O)O
InChIInChI=1S/C12H10FN3O4S/c1-7-6-8(13)2-3-9(7)21(19,20)16-11-10(12(17)18)14-4-5-15-11/h2-6H,1H3,(H,15,16)(H,17,18)
InChIKeyBULHMDNRFFQRFO-UHFFFAOYSA-N
MW311.29 g/mol
LogP1.42
Rot. Bonds4

About 3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid

3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid (PubChem CID 63260318) has the molecular formula C12H10FN3O4S and a molecular weight of 311.29 g/mol. Its IUPAC name is 3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid.

Molecular Properties

Compound Name3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid
PubChem CID63260318
Molecular FormulaC12H10FN3O4S
Molecular Weight311.29 g/mol
Exact Mass311.04
IUPAC Name3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid
SMILESCc1cc(F)ccc1S(=O)(=O)Nc1nccnc1C(=O)O
InChIInChI=1S/C12H10FN3O4S/c1-7-6-8(13)2-3-9(7)21(19,20)16-11-10(12(17)18)14-4-5-15-11/h2-6H,1H3,(H,15,16)(H,17,18)
InChIKeyBULHMDNRFFQRFO-UHFFFAOYSA-N
XLogP1.42
TPSA109.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.29
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid?
The IUPAC name of 3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid (CID 63260318) is 3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid.
What is the SMILES notation for 3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid?
The canonical SMILES for 3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid is Cc1cc(F)ccc1S(=O)(=O)Nc1nccnc1C(=O)O.
What is the InChIKey of 3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid?
The InChIKey is BULHMDNRFFQRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O4S/c1-7-6-8(13)2-3-9(7)21(19,20)16-11-10(12(17)18)14-4-5-15-11/h2-6H,1H3,(H,15,16)(H,17,18).
What are the key properties of 3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid?
3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid has a molecular weight of 311.29 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluoro-2-methylphenyl)sulfonylamino]pyrazine-2-carboxylic acid is sourced from PubChem (CID 63260318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).