6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide

C10H16N4O3S — CID 106342502

IUPAC6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)NCCS(=O)(=O)NC)cn1
InChIInChI=1S/C10H16N4O3S/c1-11-9-4-3-8(7-14-9)10(15)13-5-6-18(16,17)12-2/h3-4,7,12H,5-6H2,1-2H3,(H,11,14)(H,13,15)
InChIKeyIYIMYVFJKXEASY-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.60
Rot. Bonds6

About 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide

6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide (PubChem CID 106342502) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
PubChem CID106342502
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)NCCS(=O)(=O)NC)cn1
InChIInChI=1S/C10H16N4O3S/c1-11-9-4-3-8(7-14-9)10(15)13-5-6-18(16,17)12-2/h3-4,7,12H,5-6H2,1-2H3,(H,11,14)(H,13,15)
InChIKeyIYIMYVFJKXEASY-UHFFFAOYSA-N
XLogP-0.60
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-fluoro-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 102685105
5-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyrazine-2-carboxamide
CID 114175973
6-(methylamino)-N-(3,3,3-trifluoropropyl)pyridine-3-carboxamide
CID 63227522
4-[2-(methylsulfamoyl)ethylcarbamoyl]benzoic acid
CID 106341777
N-[2-(methylsulfamoyl)ethyl]-4-sulfanylbenzamide
CID 114175650
6-(methylamino)-N-(5,5,5-trifluoropentyl)pyridine-3-carboxamide
CID 115522150
4-amino-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 106332797
N-[2-(2-fluorophenyl)ethyl]-6-(methylamino)pyridine-3-carboxamide
CID 62171019
N-(cyanomethyl)-6-(methylamino)pyridine-3-carboxamide
CID 126986999
6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342479
N-(2,3-dimethylbutyl)-6-(methylamino)pyridine-3-carboxamide
CID 64583359
N-[3-(butan-2-ylamino)-3-oxopropyl]-6-(methylamino)pyridine-3-carboxamide
CID 62177053

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide (CID 106342502) is 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide is CNc1ccc(C(=O)NCCS(=O)(=O)NC)cn1.
What is the InChIKey of 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
The InChIKey is IYIMYVFJKXEASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-11-9-4-3-8(7-14-9)10(15)13-5-6-18(16,17)12-2/h3-4,7,12H,5-6H2,1-2H3,(H,11,14)(H,13,15).
What are the key properties of 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide has a molecular weight of 272.33 g/mol, XLogP of -0.60, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 106342502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).