5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide

C16H15N5O3S — CID 24825177

IUPAC5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide
SMILESCc1c(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cnn1-c1ccccn1
InChIInChI=1S/C16H15N5O3S/c1-11-14(10-19-21(11)15-4-2-3-9-18-15)16(22)20-12-5-7-13(8-6-12)25(17,23)24/h2-10H,1H3,(H,20,22)(H2,17,23,24)
InChIKeyUANWXIZNNOETTJ-UHFFFAOYSA-N
MW357.39 g/mol
LogP1.48
Rot. Bonds4

About 5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide

5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide (PubChem CID 24825177) has the molecular formula C16H15N5O3S and a molecular weight of 357.39 g/mol. Its IUPAC name is 5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide
PubChem CID24825177
Molecular FormulaC16H15N5O3S
Molecular Weight357.39 g/mol
Exact Mass357.09
IUPAC Name5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide
SMILESCc1c(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cnn1-c1ccccn1
InChIInChI=1S/C16H15N5O3S/c1-11-14(10-19-21(11)15-4-2-3-9-18-15)16(22)20-12-5-7-13(8-6-12)25(17,23)24/h2-10H,1H3,(H,20,22)(H2,17,23,24)
InChIKeyUANWXIZNNOETTJ-UHFFFAOYSA-N
XLogP1.48
TPSA119.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(acetylsulfamoyl)phenyl]-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793466
5-methyl-N-[4-(3-methylbutanoylamino)phenyl]-1-pyridin-2-ylpyrazole-4-carboxamide
CID 46546318
5-methyl-1-pyridin-2-yl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-carboxamide
CID 15944140
5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide
CID 10998462
N-(3H-benzimidazol-5-yl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108805329
5-methyl-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-1-pyridin-2-ylpyrazole-4-carboxamide
CID 100610981
N-(3-ethylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 15944134
N-(2-fluorophenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 15944125
5-methyl-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108744669
methyl 2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]benzoate
CID 15944141
N-tert-butyl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 47166966
N-(2-aminoethyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793385

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide?
The IUPAC name of 5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide (CID 24825177) is 5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide.
What is the SMILES notation for 5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide?
The canonical SMILES for 5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide is Cc1c(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cnn1-c1ccccn1.
What is the InChIKey of 5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide?
The InChIKey is UANWXIZNNOETTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O3S/c1-11-14(10-19-21(11)15-4-2-3-9-18-15)16(22)20-12-5-7-13(8-6-12)25(17,23)24/h2-10H,1H3,(H,20,22)(H2,17,23,24).
What are the key properties of 5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide?
5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide has a molecular weight of 357.39 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide is sourced from PubChem (CID 24825177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).