5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine

C8H14N4O2S — CID 61292614

IUPAC5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine
SMILESCc1cc(NS(=O)(=O)N(C)C)ncc1N
InChIInChI=1S/C8H14N4O2S/c1-6-4-8(10-5-7(6)9)11-15(13,14)12(2)3/h4-5H,9H2,1-3H3,(H,10,11)
InChIKeyQGWJSEJRBBFOML-UHFFFAOYSA-N
MW230.29 g/mol
LogP0.19
Rot. Bonds3

About 5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine

5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine (PubChem CID 61292614) has the molecular formula C8H14N4O2S and a molecular weight of 230.29 g/mol. Its IUPAC name is 5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine.

Molecular Properties

Compound Name5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine
PubChem CID61292614
Molecular FormulaC8H14N4O2S
Molecular Weight230.29 g/mol
Exact Mass230.08
IUPAC Name5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine
SMILESCc1cc(NS(=O)(=O)N(C)C)ncc1N
InChIInChI=1S/C8H14N4O2S/c1-6-4-8(10-5-7(6)9)11-15(13,14)12(2)3/h4-5H,9H2,1-3H3,(H,10,11)
InChIKeyQGWJSEJRBBFOML-UHFFFAOYSA-N
XLogP0.19
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine?
The IUPAC name of 5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine (CID 61292614) is 5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine.
What is the SMILES notation for 5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine?
The canonical SMILES for 5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine is Cc1cc(NS(=O)(=O)N(C)C)ncc1N.
What is the InChIKey of 5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine?
The InChIKey is QGWJSEJRBBFOML-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2S/c1-6-4-8(10-5-7(6)9)11-15(13,14)12(2)3/h4-5H,9H2,1-3H3,(H,10,11).
What are the key properties of 5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine?
5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine has a molecular weight of 230.29 g/mol, XLogP of 0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine is sourced from PubChem (CID 61292614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).