1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide

C14H15N5O2S — CID 155945046

IUPAC1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cnn(C)c2)n(-c2ccccc2)n1
InChIInChI=1S/C14H15N5O2S/c1-11-8-14(19(16-11)12-6-4-3-5-7-12)17-22(20,21)13-9-15-18(2)10-13/h3-10,17H,1-2H3
InChIKeyCEWOMGSAYYRGND-UHFFFAOYSA-N
MW317.37 g/mol
LogP1.72
Rot. Bonds4

About 1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide

1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide (PubChem CID 155945046) has the molecular formula C14H15N5O2S and a molecular weight of 317.37 g/mol. Its IUPAC name is 1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide
PubChem CID155945046
Molecular FormulaC14H15N5O2S
Molecular Weight317.37 g/mol
Exact Mass317.09
IUPAC Name1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cnn(C)c2)n(-c2ccccc2)n1
InChIInChI=1S/C14H15N5O2S/c1-11-8-14(19(16-11)12-6-4-3-5-7-12)17-22(20,21)13-9-15-18(2)10-13/h3-10,17H,1-2H3
InChIKeyCEWOMGSAYYRGND-UHFFFAOYSA-N
XLogP1.72
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 4-[(5-methyl-2-phenylpyrazol-3-yl)sulfamoyl]benzoate
CID 138994557
3-bromo-4-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide
CID 139010719
methyl 2-methyl-5-[(5-methyl-2-phenylpyrazol-3-yl)sulfamoyl]pyridine-3-carboxylate
CID 139009903
[2-[[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]amino]-2-oxoethyl] 2-[(1-methylpyrazol-4-yl)sulfonylamino]acetate
CID 55998296
N-[2-[4-(benzenesulfonamido)phenyl]-5-methylpyrazol-3-yl]acetamide
CID 43069485
(5-methyl-2-phenylpyrazol-3-yl)hydrazine
CID 55279869
4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide
CID 11145237
methyl 4-methyl-3-[(5-methyl-2-phenylpyrazol-3-yl)sulfamoyl]benzoate
CID 167852846
N-(5-amino-2-methylphenyl)-1-methylpyrazole-4-sulfonamide
CID 43605199
N-(2,6-dichloro-4-methyl-3-pyridinyl)-1-methylpyrazole-4-sulfonamide
CID 114051204
N-(2-cyanophenyl)-1-methylpyrazole-4-sulfonamide
CID 62061919
1-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyrazole-4-sulfonamide
CID 84595481

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide?
The IUPAC name of 1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide (CID 155945046) is 1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide.
What is the SMILES notation for 1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide?
The canonical SMILES for 1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide is Cc1cc(NS(=O)(=O)c2cnn(C)c2)n(-c2ccccc2)n1.
What is the InChIKey of 1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide?
The InChIKey is CEWOMGSAYYRGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2S/c1-11-8-14(19(16-11)12-6-4-3-5-7-12)17-22(20,21)13-9-15-18(2)10-13/h3-10,17H,1-2H3.
What are the key properties of 1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide?
1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide has a molecular weight of 317.37 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-4-sulfonamide is sourced from PubChem (CID 155945046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).