2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide

C11H13N5O3S — CID 106753989

IUPAC2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2nn(C)cc2S(N)(=O)=O)ccn1
InChIInChI=1S/C11H13N5O3S/c1-7-5-8(3-4-13-7)11(17)14-10-9(20(12,18)19)6-16(2)15-10/h3-6H,1-2H3,(H2,12,18,19)(H,14,15,17)
InChIKeyVSXOQQPGXAOKAL-UHFFFAOYSA-N
MW295.32 g/mol
LogP0.02
Rot. Bonds3

About 2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide

2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide (PubChem CID 106753989) has the molecular formula C11H13N5O3S and a molecular weight of 295.32 g/mol. Its IUPAC name is 2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
PubChem CID106753989
Molecular FormulaC11H13N5O3S
Molecular Weight295.32 g/mol
Exact Mass295.07
IUPAC Name2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2nn(C)cc2S(N)(=O)=O)ccn1
InChIInChI=1S/C11H13N5O3S/c1-7-5-8(3-4-13-7)11(17)14-10-9(20(12,18)19)6-16(2)15-10/h3-6H,1-2H3,(H2,12,18,19)(H,14,15,17)
InChIKeyVSXOQQPGXAOKAL-UHFFFAOYSA-N
XLogP0.02
TPSA119.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
CID 61131275
N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide
CID 61131144
3,5-difluoro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61131914
1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide
CID 61132038
2,4-dimethyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61129233
1,5-dimethyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-3-carboxamide
CID 114219136
2-bromo-5-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 81111625
N-(3-fluoro-4-sulfamoylphenyl)-2-methylpyridine-4-carboxamide
CID 106753258
2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
CID 106689384
2,4-difluoro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61129231
1-(4-methylphenyl)-3-(1-methyl-4-sulfamoylpyrazol-3-yl)urea
CID 61132750
2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)propanamide
CID 61131141

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide (CID 106753989) is 2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide is Cc1cc(C(=O)Nc2nn(C)cc2S(N)(=O)=O)ccn1.
What is the InChIKey of 2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide?
The InChIKey is VSXOQQPGXAOKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O3S/c1-7-5-8(3-4-13-7)11(17)14-10-9(20(12,18)19)6-16(2)15-10/h3-6H,1-2H3,(H2,12,18,19)(H,14,15,17).
What are the key properties of 2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide?
2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide has a molecular weight of 295.32 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 106753989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).