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

C10H16N4O3S — CID 106342479

IUPAC6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NCCS(=O)(=O)NC)n1
InChIInChI=1S/C10H16N4O3S/c1-11-9-5-3-4-8(14-9)10(15)13-6-7-18(16,17)12-2/h3-5,12H,6-7H2,1-2H3,(H,11,14)(H,13,15)
InChIKeyUYKVWWUSZBOUJN-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.60
Rot. Bonds6

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

6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide (PubChem CID 106342479) 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-2-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
PubChem CID106342479
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NCCS(=O)(=O)NC)n1
InChIInChI=1S/C10H16N4O3S/c1-11-9-5-3-4-8(14-9)10(15)13-6-7-18(16,17)12-2/h3-5,12H,6-7H2,1-2H3,(H,11,14)(H,13,15)
InChIKeyUYKVWWUSZBOUJN-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-2-carboxamide
CID 102685114
6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342484
6-(methylamino)-N-(3-methylsulfonylpropyl)pyridine-2-carboxamide
CID 62238654
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 114175781
5-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyrazine-2-carboxamide
CID 114175973
6-(methylamino)-N-(2-methyl-2-methylsulfonylpropyl)pyridine-2-carboxamide
CID 79557087
N-(5-amino-5-oxopentyl)-6-(methylamino)pyridine-2-carboxamide
CID 114162803
6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
CID 106050169
6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 106342502
6-(methylamino)-N-(2-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62240294
N-[2-(4-methoxyphenyl)ethyl]-6-(methylamino)pyridine-2-carboxamide
CID 62239248
N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide
CID 55126391

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide (CID 106342479) is 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide is CNc1cccc(C(=O)NCCS(=O)(=O)NC)n1.
What is the InChIKey of 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide?
The InChIKey is UYKVWWUSZBOUJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-11-9-5-3-4-8(14-9)10(15)13-6-7-18(16,17)12-2/h3-5,12H,6-7H2,1-2H3,(H,11,14)(H,13,15).
What are the key properties of 6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide?
6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-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-2-carboxamide is sourced from PubChem (CID 106342479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).