2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide

C10H16N4O3S — CID 106342687

IUPAC2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide
SMILESCN(C)S(=O)(=O)CCNC(=O)c1ccnc(N)c1
InChIInChI=1S/C10H16N4O3S/c1-14(2)18(16,17)6-5-13-10(15)8-3-4-12-9(11)7-8/h3-4,7H,5-6H2,1-2H3,(H2,11,12)(H,13,15)
InChIKeySKKJBKYFHCLMMF-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.71
Rot. Bonds5

About 2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide

2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide (PubChem CID 106342687) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide
PubChem CID106342687
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide
SMILESCN(C)S(=O)(=O)CCNC(=O)c1ccnc(N)c1
InChIInChI=1S/C10H16N4O3S/c1-14(2)18(16,17)6-5-13-10(15)8-3-4-12-9(11)7-8/h3-4,7H,5-6H2,1-2H3,(H2,11,12)(H,13,15)
InChIKeySKKJBKYFHCLMMF-UHFFFAOYSA-N
XLogP-0.71
TPSA105.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide
CID 62155665
4-amino-N-[2-(dimethylsulfamoyl)ethyl]-3-methoxybenzamide
CID 106333049
4-amino-3-chloro-N-[2-(dimethylsulfamoyl)ethyl]benzamide
CID 106333004
2-amino-N-[2-(diethylamino)ethyl]pyridine-4-carboxamide
CID 62156406
2-amino-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 63962518
2-amino-N-[2-(dimethylamino)propyl]pyridine-4-carboxamide
CID 62161100
2-(aminomethyl)-N-(2-methylsulfonylethyl)pyridine-4-carboxamide
CID 114325900
4-[2-(dimethylsulfamoyl)ethylcarbamoyl]benzoic acid
CID 106341849
N-[2-(dimethylsulfamoyl)ethyl]-4-(methylamino)pyridine-2-carboxamide
CID 106342692
6-chloro-N-[2-(dimethylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 114175120
N-[2-(dimethylsulfamoyl)ethyl]-3-(1,3-thiazol-2-yl)benzamide
CID 118780626
2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]pyridine-4-carboxamide
CID 62151627

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide (CID 106342687) is 2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide is CN(C)S(=O)(=O)CCNC(=O)c1ccnc(N)c1.
What is the InChIKey of 2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide?
The InChIKey is SKKJBKYFHCLMMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-14(2)18(16,17)6-5-13-10(15)8-3-4-12-9(11)7-8/h3-4,7H,5-6H2,1-2H3,(H2,11,12)(H,13,15).
What are the key properties of 2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide?
2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide has a molecular weight of 272.33 g/mol, XLogP of -0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 106342687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).