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

C11H13N5O4S — CID 105064336

IUPAC3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
SMILESCOc1cnccc1C(=O)Nc1nn(C)cc1S(N)(=O)=O
InChIInChI=1S/C11H13N5O4S/c1-16-6-9(21(12,18)19)10(15-16)14-11(17)7-3-4-13-5-8(7)20-2/h3-6H,1-2H3,(H2,12,18,19)(H,14,15,17)
InChIKeySTINDOKNNDYKMW-UHFFFAOYSA-N
MW311.32 g/mol
LogP-0.28
Rot. Bonds4

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

3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide (PubChem CID 105064336) has the molecular formula C11H13N5O4S and a molecular weight of 311.32 g/mol. Its IUPAC name is 3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
PubChem CID105064336
Molecular FormulaC11H13N5O4S
Molecular Weight311.32 g/mol
Exact Mass311.07
IUPAC Name3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
SMILESCOc1cnccc1C(=O)Nc1nn(C)cc1S(N)(=O)=O
InChIInChI=1S/C11H13N5O4S/c1-16-6-9(21(12,18)19)10(15-16)14-11(17)7-3-4-13-5-8(7)20-2/h3-6H,1-2H3,(H2,12,18,19)(H,14,15,17)
InChIKeySTINDOKNNDYKMW-UHFFFAOYSA-N
XLogP-0.28
TPSA129.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.32
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61129046
3-methoxy-N-(3-sulfamoylphenyl)pyridine-4-carboxamide
CID 105064331
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
2,4-difluoro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61129231
2-bromo-5-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 81111625
2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
CID 106689384
5-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)-1,2-oxazole-4-carboxamide
CID 61131374
2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
CID 106753989
5-bromo-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-2-carboxamide
CID 61128864
N-(4-amino-3-bromophenyl)-3-methoxypyridine-4-carboxamide
CID 105063037
N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
CID 61131275

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of 3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide (CID 105064336) is 3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide is COc1cnccc1C(=O)Nc1nn(C)cc1S(N)(=O)=O.
What is the InChIKey of 3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide?
The InChIKey is STINDOKNNDYKMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O4S/c1-16-6-9(21(12,18)19)10(15-16)14-11(17)7-3-4-13-5-8(7)20-2/h3-6H,1-2H3,(H2,12,18,19)(H,14,15,17).
What are the key properties of 3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide?
3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide has a molecular weight of 311.32 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105064336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).