4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide

C10H16N4O3S — CID 106342544

IUPAC4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)c1cnc(C)cc1N
InChIInChI=1S/C10H16N4O3S/c1-7-5-9(11)8(6-14-7)10(15)13-3-4-18(16,17)12-2/h5-6,12H,3-4H2,1-2H3,(H2,11,14)(H,13,15)
InChIKeyURUQLWBQOJENBE-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.75
Rot. Bonds5

About 4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide

4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide (PubChem CID 106342544) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
PubChem CID106342544
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)c1cnc(C)cc1N
InChIInChI=1S/C10H16N4O3S/c1-7-5-9(11)8(6-14-7)10(15)13-3-4-18(16,17)12-2/h5-6,12H,3-4H2,1-2H3,(H2,11,14)(H,13,15)
InChIKeyURUQLWBQOJENBE-UHFFFAOYSA-N
XLogP-0.75
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 106340847
2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 106332725
4-amino-6-methyl-N-(7-methyloctyl)pyridine-3-carboxamide
CID 107817984
4-amino-6-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pyridine-3-carboxamide
CID 114188312
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide
CID 81243330
4-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
CID 81239862
4-amino-6-methyl-N-(2-methylbutyl)pyridine-3-carboxamide
CID 81240046
4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide
CID 114101892
4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide
CID 106106388
4-amino-N-[(2,4-difluorophenyl)methyl]-6-methylpyridine-3-carboxamide
CID 81239765
6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 106342502

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide (CID 106342544) is 4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide is CNS(=O)(=O)CCNC(=O)c1cnc(C)cc1N.
What is the InChIKey of 4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
The InChIKey is URUQLWBQOJENBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-7-5-9(11)8(6-14-7)10(15)13-3-4-18(16,17)12-2/h5-6,12H,3-4H2,1-2H3,(H2,11,14)(H,13,15).
What are the key properties of 4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide has a molecular weight of 272.33 g/mol, XLogP of -0.75, 5 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-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 106342544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).