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

C9H14N4O3S — CID 106342484

IUPAC6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)c1cccc(N)n1
InChIInChI=1S/C9H14N4O3S/c1-11-17(15,16)6-5-12-9(14)7-3-2-4-8(10)13-7/h2-4,11H,5-6H2,1H3,(H2,10,13)(H,12,14)
InChIKeySWMGZSKWDVUTDT-UHFFFAOYSA-N
MW258.30 g/mol
LogP-1.06
Rot. Bonds5

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

6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide (PubChem CID 106342484) has the molecular formula C9H14N4O3S and a molecular weight of 258.30 g/mol. Its IUPAC name is 6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
PubChem CID106342484
Molecular FormulaC9H14N4O3S
Molecular Weight258.30 g/mol
Exact Mass258.08
IUPAC Name6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)c1cccc(N)n1
InChIInChI=1S/C9H14N4O3S/c1-11-17(15,16)6-5-12-9(14)7-3-2-4-8(10)13-7/h2-4,11H,5-6H2,1H3,(H2,10,13)(H,12,14)
InChIKeySWMGZSKWDVUTDT-UHFFFAOYSA-N
XLogP-1.06
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-1.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-N-(2-methylsulfonylethyl)pyridine-2-carboxamide
CID 62240593
6-fluoro-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 102685114
6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342479
2-[(6-amino-2-pyridinyl)amino]-N-methylethanesulfonamide
CID 106343060
6-amino-N-(4-methoxybutyl)pyridine-2-carboxamide
CID 62238827
6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide
CID 62641667
6-amino-N-[3-(diethylamino)propyl]pyridine-2-carboxamide
CID 62238759
4-amino-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 106332797
6-amino-N-(5-methylsulfanylpentyl)pyridine-2-carboxamide
CID 114129261
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 114175781
5-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyrazine-2-carboxamide
CID 114175973
6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide
CID 62238608

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide (CID 106342484) is 6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide is CNS(=O)(=O)CCNC(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide?
The InChIKey is SWMGZSKWDVUTDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3S/c1-11-17(15,16)6-5-12-9(14)7-3-2-4-8(10)13-7/h2-4,11H,5-6H2,1H3,(H2,10,13)(H,12,14).
What are the key properties of 6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide?
6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide has a molecular weight of 258.30 g/mol, XLogP of -1.06, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 106342484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).