6-methyl-4-methylsulfanylpyridazin-3-amine

C6H9N3S — CID 6410622

IUPAC6-methyl-4-methylsulfanylpyridazin-3-amine
SMILESCSc1cc(C)nnc1N
InChIInChI=1S/C6H9N3S/c1-4-3-5(10-2)6(7)9-8-4/h3H,1-2H3,(H2,7,9)
InChIKeyBYVILPMOVZAEDF-UHFFFAOYSA-N
MW155.23 g/mol
LogP1.09
Rot. Bonds1

About 6-methyl-4-methylsulfanylpyridazin-3-amine

6-methyl-4-methylsulfanylpyridazin-3-amine (PubChem CID 6410622) has the molecular formula C6H9N3S and a molecular weight of 155.23 g/mol. Its IUPAC name is 6-methyl-4-methylsulfanylpyridazin-3-amine.

Molecular Properties

Compound Name6-methyl-4-methylsulfanylpyridazin-3-amine
PubChem CID6410622
Molecular FormulaC6H9N3S
Molecular Weight155.23 g/mol
Exact Mass155.05
IUPAC Name6-methyl-4-methylsulfanylpyridazin-3-amine
SMILESCSc1cc(C)nnc1N
InChIInChI=1S/C6H9N3S/c1-4-3-5(10-2)6(7)9-8-4/h3H,1-2H3,(H2,7,9)
InChIKeyBYVILPMOVZAEDF-UHFFFAOYSA-N
XLogP1.09
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.23
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-methylsulfanylpyridazin-3-amine?
The IUPAC name of 6-methyl-4-methylsulfanylpyridazin-3-amine (CID 6410622) is 6-methyl-4-methylsulfanylpyridazin-3-amine.
What is the SMILES notation for 6-methyl-4-methylsulfanylpyridazin-3-amine?
The canonical SMILES for 6-methyl-4-methylsulfanylpyridazin-3-amine is CSc1cc(C)nnc1N.
What is the InChIKey of 6-methyl-4-methylsulfanylpyridazin-3-amine?
The InChIKey is BYVILPMOVZAEDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3S/c1-4-3-5(10-2)6(7)9-8-4/h3H,1-2H3,(H2,7,9).
What are the key properties of 6-methyl-4-methylsulfanylpyridazin-3-amine?
6-methyl-4-methylsulfanylpyridazin-3-amine has a molecular weight of 155.23 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-methylsulfanylpyridazin-3-amine is sourced from PubChem (CID 6410622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).