3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide

C10H12N6O2S — CID 103307784

IUPAC3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide
SMILESCc1nnc(NS(=O)(=O)c2ncccc2N)nc1C
InChIInChI=1S/C10H12N6O2S/c1-6-7(2)14-15-10(13-6)16-19(17,18)9-8(11)4-3-5-12-9/h3-5H,11H2,1-2H3,(H,13,15,16)
InChIKeyCJYAPEMZEZXKTF-UHFFFAOYSA-N
MW280.31 g/mol
LogP0.27
Rot. Bonds3

About 3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide

3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide (PubChem CID 103307784) has the molecular formula C10H12N6O2S and a molecular weight of 280.31 g/mol. Its IUPAC name is 3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide
PubChem CID103307784
Molecular FormulaC10H12N6O2S
Molecular Weight280.31 g/mol
Exact Mass280.07
IUPAC Name3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide
SMILESCc1nnc(NS(=O)(=O)c2ncccc2N)nc1C
InChIInChI=1S/C10H12N6O2S/c1-6-7(2)14-15-10(13-6)16-19(17,18)9-8(11)4-3-5-12-9/h3-5H,11H2,1-2H3,(H,13,15,16)
InChIKeyCJYAPEMZEZXKTF-UHFFFAOYSA-N
XLogP0.27
TPSA123.75 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.31
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-{[2-(4-Methylpiperazin-1-Yl)ethyl]amino}-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)pyridine-3-Sulfonamide
CID 46179030
US9156811, Ddd85627
CID 57402325
US9156811, Ddd86305
CID 57404042
US9156811, Ddd85635
CID 46189051
US9156811, Ddd73236
CID 58561098
N-{4-[(6-methylpyridazin-3-yl)amino]phenyl}pyridine-3-sulfonamide
CID 45502537
"N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-pyridinesulfonamide"
CID 53190644
3-amino-4-fluoro-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 118879737
N-(2,5-difluorophenyl)-5-(1,2,4-triazol-1-yl)pyridine-2-sulfonamide
CID 141437618
N-(3,5-difluorophenyl)-5-(1,2,4-triazol-1-yl)pyridine-2-sulfonamide
CID 141437619
N-(2-amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-2-methylpyridine-3-sulfonamide
CID 142784890
N-(2-amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-propylpyridine-3-sulfonamide
CID 142784916

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide (CID 103307784) is 3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide is Cc1nnc(NS(=O)(=O)c2ncccc2N)nc1C.
What is the InChIKey of 3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide?
The InChIKey is CJYAPEMZEZXKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O2S/c1-6-7(2)14-15-10(13-6)16-19(17,18)9-8(11)4-3-5-12-9/h3-5H,11H2,1-2H3,(H,13,15,16).
What are the key properties of 3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide?
3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide has a molecular weight of 280.31 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103307784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).