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

C10H11N5O3S — CID 61131144

IUPACN-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCn1cc(S(N)(=O)=O)c(NC(=O)c2cccnc2)n1
InChIInChI=1S/C10H11N5O3S/c1-15-6-8(19(11,17)18)9(14-15)13-10(16)7-3-2-4-12-5-7/h2-6H,1H3,(H2,11,17,18)(H,13,14,16)
InChIKeyQZCFJTOWYUALRO-UHFFFAOYSA-N
MW281.30 g/mol
LogP-0.29
Rot. Bonds3

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

N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 61131144) has the molecular formula C10H11N5O3S and a molecular weight of 281.30 g/mol. Its IUPAC name is N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide
PubChem CID61131144
Molecular FormulaC10H11N5O3S
Molecular Weight281.30 g/mol
Exact Mass281.06
IUPAC NameN-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCn1cc(S(N)(=O)=O)c(NC(=O)c2cccnc2)n1
InChIInChI=1S/C10H11N5O3S/c1-15-6-8(19(11,17)18)9(14-15)13-10(16)7-3-2-4-12-5-7/h2-6H,1H3,(H2,11,17,18)(H,13,14,16)
InChIKeyQZCFJTOWYUALRO-UHFFFAOYSA-N
XLogP-0.29
TPSA119.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.30
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide
CID 61132038
2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
CID 106753989
3,5-difluoro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61131914
3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
CID 105064336
5-bromo-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-2-carboxamide
CID 61128864
2-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61129046
2,4-dimethyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61129233
2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)propanamide
CID 61131141
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-bromo-5-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 81111625
4-bromo-1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrrole-2-carboxamide
CID 61131380

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide (CID 61131144) is N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide is Cn1cc(S(N)(=O)=O)c(NC(=O)c2cccnc2)n1.
What is the InChIKey of N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is QZCFJTOWYUALRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O3S/c1-15-6-8(19(11,17)18)9(14-15)13-10(16)7-3-2-4-12-5-7/h2-6H,1H3,(H2,11,17,18)(H,13,14,16).
What are the key properties of N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide?
N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 281.30 g/mol, XLogP of -0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 61131144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).