3-amino-4-[methyl(sulfamoyl)amino]pyridine

C6H10N4O2S — CID 114958702

IUPAC3-amino-4-[methyl(sulfamoyl)amino]pyridine
SMILESCN(c1ccncc1N)S(N)(=O)=O
InChIInChI=1S/C6H10N4O2S/c1-10(13(8,11)12)6-2-3-9-4-5(6)7/h2-4H,7H2,1H3,(H2,8,11,12)
InChIKeyRXKKTDNJYBYOAD-UHFFFAOYSA-N
MW202.24 g/mol
LogP-0.70
Rot. Bonds2

About 3-amino-4-[methyl(sulfamoyl)amino]pyridine

3-amino-4-[methyl(sulfamoyl)amino]pyridine (PubChem CID 114958702) has the molecular formula C6H10N4O2S and a molecular weight of 202.24 g/mol. Its IUPAC name is 3-amino-4-[methyl(sulfamoyl)amino]pyridine.

Molecular Properties

Compound Name3-amino-4-[methyl(sulfamoyl)amino]pyridine
PubChem CID114958702
Molecular FormulaC6H10N4O2S
Molecular Weight202.24 g/mol
Exact Mass202.05
IUPAC Name3-amino-4-[methyl(sulfamoyl)amino]pyridine
SMILESCN(c1ccncc1N)S(N)(=O)=O
InChIInChI=1S/C6H10N4O2S/c1-10(13(8,11)12)6-2-3-9-4-5(6)7/h2-4H,7H2,1H3,(H2,8,11,12)
InChIKeyRXKKTDNJYBYOAD-UHFFFAOYSA-N
XLogP-0.70
TPSA102.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-4-[methyl(sulfamoyl)amino]pyridine?
The IUPAC name of 3-amino-4-[methyl(sulfamoyl)amino]pyridine (CID 114958702) is 3-amino-4-[methyl(sulfamoyl)amino]pyridine.
What is the SMILES notation for 3-amino-4-[methyl(sulfamoyl)amino]pyridine?
The canonical SMILES for 3-amino-4-[methyl(sulfamoyl)amino]pyridine is CN(c1ccncc1N)S(N)(=O)=O.
What is the InChIKey of 3-amino-4-[methyl(sulfamoyl)amino]pyridine?
The InChIKey is RXKKTDNJYBYOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2S/c1-10(13(8,11)12)6-2-3-9-4-5(6)7/h2-4H,7H2,1H3,(H2,8,11,12).
What are the key properties of 3-amino-4-[methyl(sulfamoyl)amino]pyridine?
3-amino-4-[methyl(sulfamoyl)amino]pyridine has a molecular weight of 202.24 g/mol, XLogP of -0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-[methyl(sulfamoyl)amino]pyridine is sourced from PubChem (CID 114958702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).