1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide

C10H13N5O2S — CID 146077383

IUPAC1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide
SMILESCc1cnc(NS(=O)(=O)c2cnn(C)c2C)cn1
InChIInChI=1S/C10H13N5O2S/c1-7-4-12-10(6-11-7)14-18(16,17)9-5-13-15(3)8(9)2/h4-6H,1-3H3,(H,12,14)
InChIKeyJFNUMMJBVMSPQH-UHFFFAOYSA-N
MW267.31 g/mol
LogP0.63
Rot. Bonds3

About 1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide

1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide (PubChem CID 146077383) has the molecular formula C10H13N5O2S and a molecular weight of 267.31 g/mol. Its IUPAC name is 1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide
PubChem CID146077383
Molecular FormulaC10H13N5O2S
Molecular Weight267.31 g/mol
Exact Mass267.08
IUPAC Name1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide
SMILESCc1cnc(NS(=O)(=O)c2cnn(C)c2C)cn1
InChIInChI=1S/C10H13N5O2S/c1-7-4-12-10(6-11-7)14-18(16,17)9-5-13-15(3)8(9)2/h4-6H,1-3H3,(H,12,14)
InChIKeyJFNUMMJBVMSPQH-UHFFFAOYSA-N
XLogP0.63
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide 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 1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide?
The IUPAC name of 1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide (CID 146077383) is 1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide.
What is the SMILES notation for 1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide?
The canonical SMILES for 1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide is Cc1cnc(NS(=O)(=O)c2cnn(C)c2C)cn1.
What is the InChIKey of 1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide?
The InChIKey is JFNUMMJBVMSPQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S/c1-7-4-12-10(6-11-7)14-18(16,17)9-5-13-15(3)8(9)2/h4-6H,1-3H3,(H,12,14).
What are the key properties of 1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide?
1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide has a molecular weight of 267.31 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-(5-methylpyrazin-2-yl)pyrazole-4-sulfonamide is sourced from PubChem (CID 146077383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).