N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide

C13H13N3O3S — CID 43246544

IUPACN-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide
SMILESCc1cc(S(N)(=O)=O)ccc1NC(=O)c1cccnc1
InChIInChI=1S/C13H13N3O3S/c1-9-7-11(20(14,18)19)4-5-12(9)16-13(17)10-3-2-6-15-8-10/h2-8H,1H3,(H,16,17)(H2,14,18,19)
InChIKeyRTSYXFUCYKMRJP-UHFFFAOYSA-N
MW291.33 g/mol
LogP1.29
Rot. Bonds3

About N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide

N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide (PubChem CID 43246544) has the molecular formula C13H13N3O3S and a molecular weight of 291.33 g/mol. Its IUPAC name is N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide
PubChem CID43246544
Molecular FormulaC13H13N3O3S
Molecular Weight291.33 g/mol
Exact Mass291.07
IUPAC NameN-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide
SMILESCc1cc(S(N)(=O)=O)ccc1NC(=O)c1cccnc1
InChIInChI=1S/C13H13N3O3S/c1-9-7-11(20(14,18)19)4-5-12(9)16-13(17)10-3-2-6-15-8-10/h2-8H,1H3,(H,16,17)(H2,14,18,19)
InChIKeyRTSYXFUCYKMRJP-UHFFFAOYSA-N
XLogP1.29
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide
CID 104786047
N-(2-methyl-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
CID 63080493
N-(4-iodo-2,5-dimethylphenyl)pyridine-3-carboxamide
CID 2209331
N-(2-chloro-4-sulfamoylphenyl)-6-methylpyridine-3-carboxamide
CID 43134081
N-(2-methyl-4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
CID 63080492
N-pyridin-3-yl-3-sulfamoylbenzamide
CID 164627954
N-(2-methoxy-4,5-dimethylphenyl)pyridine-3-carboxamide
CID 110776826
4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide
CID 10661301
N-(4-chloro-2-methylphenyl)-4-sulfamoylbenzamide
CID 26698295
N-[4-(furan-2-carbonylamino)-3-methylphenyl]pyridine-3-carboxamide
CID 650804
N-[2-(2,4-dimethylanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705466
N-(2-methyl-4-sulfamoylphenyl)propanamide
CID 43133967

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide?
The IUPAC name of N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide (CID 43246544) is N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide is Cc1cc(S(N)(=O)=O)ccc1NC(=O)c1cccnc1.
What is the InChIKey of N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide?
The InChIKey is RTSYXFUCYKMRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3S/c1-9-7-11(20(14,18)19)4-5-12(9)16-13(17)10-3-2-6-15-8-10/h2-8H,1H3,(H,16,17)(H2,14,18,19).
What are the key properties of N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide?
N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide has a molecular weight of 291.33 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 43246544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).