N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide

C14H15N3O3S — CID 61129781

IUPACN,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)c2ccc(S(N)(=O)=O)cc2)n1
InChIInChI=1S/C14H15N3O3S/c1-10-4-3-5-13(16-10)14(18)17(2)11-6-8-12(9-7-11)21(15,19)20/h3-9H,1-2H3,(H2,15,19,20)
InChIKeyYOMOOUXMCBKKSM-UHFFFAOYSA-N
MW305.36 g/mol
LogP1.31
Rot. Bonds3

About N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide

N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide (PubChem CID 61129781) has the molecular formula C14H15N3O3S and a molecular weight of 305.36 g/mol. Its IUPAC name is N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide
PubChem CID61129781
Molecular FormulaC14H15N3O3S
Molecular Weight305.36 g/mol
Exact Mass305.08
IUPAC NameN,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)c2ccc(S(N)(=O)=O)cc2)n1
InChIInChI=1S/C14H15N3O3S/c1-10-4-3-5-13(16-10)14(18)17(2)11-6-8-12(9-7-11)21(15,19)20/h3-9H,1-2H3,(H2,15,19,20)
InChIKeyYOMOOUXMCBKKSM-UHFFFAOYSA-N
XLogP1.31
TPSA93.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide
CID 61297130
N-methyl-N-(4-sulfamoylphenyl)thiadiazole-4-carboxamide
CID 65216023
N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide
CID 61129425
N-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
CID 61129416
N,4-dimethyl-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide
CID 61129613
N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
CID 61130946
N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide
CID 65215734
6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-2-carboxamide
CID 62249264
N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide
CID 43246650
N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide
CID 61348528
N-methyl-N-(4-sulfamoylphenyl)but-2-ynamide
CID 107992625
N,2,2-trimethyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 107182878

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide?
The IUPAC name of N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide (CID 61129781) is N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide?
The canonical SMILES for N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide is Cc1cccc(C(=O)N(C)c2ccc(S(N)(=O)=O)cc2)n1.
What is the InChIKey of N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide?
The InChIKey is YOMOOUXMCBKKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S/c1-10-4-3-5-13(16-10)14(18)17(2)11-6-8-12(9-7-11)21(15,19)20/h3-9H,1-2H3,(H2,15,19,20).
What are the key properties of N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide?
N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide has a molecular weight of 305.36 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 61129781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).