4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide

C13H14N4O3S — CID 81237472

IUPAC4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cn1
InChIInChI=1S/C13H14N4O3S/c1-8-6-12(14)11(7-16-8)13(18)17-9-2-4-10(5-3-9)21(15,19)20/h2-7H,1H3,(H2,14,16)(H,17,18)(H2,15,19,20)
InChIKeyWGPUDNBDKMUKKA-UHFFFAOYSA-N
MW306.35 g/mol
LogP0.87
Rot. Bonds3

About 4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide

4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide (PubChem CID 81237472) has the molecular formula C13H14N4O3S and a molecular weight of 306.35 g/mol. Its IUPAC name is 4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
PubChem CID81237472
Molecular FormulaC13H14N4O3S
Molecular Weight306.35 g/mol
Exact Mass306.08
IUPAC Name4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cn1
InChIInChI=1S/C13H14N4O3S/c1-8-6-12(14)11(7-16-8)13(18)17-9-2-4-10(5-3-9)21(15,19)20/h2-7H,1H3,(H2,14,16)(H,17,18)(H2,15,19,20)
InChIKeyWGPUDNBDKMUKKA-UHFFFAOYSA-N
XLogP0.87
TPSA128.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.35
LogP ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide (CID 81237472) is 4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide is Cc1cc(N)c(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cn1.
What is the InChIKey of 4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide?
The InChIKey is WGPUDNBDKMUKKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3S/c1-8-6-12(14)11(7-16-8)13(18)17-9-2-4-10(5-3-9)21(15,19)20/h2-7H,1H3,(H2,14,16)(H,17,18)(H2,15,19,20).
What are the key properties of 4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide?
4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide has a molecular weight of 306.35 g/mol, XLogP of 0.87, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81237472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).