6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine

C7H13N3S — CID 123711558

IUPAC6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine
SMILESCS(C)(C)c1ccc(N)nn1
InChIInChI=1S/C7H13N3S/c1-11(2,3)7-5-4-6(8)9-10-7/h4-5H,1-3H3,(H2,8,9)
InChIKeyVOBOAAQGONPLGG-UHFFFAOYSA-N
MW171.27 g/mol
LogP1.11
Rot. Bonds1

About 6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine

6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine (PubChem CID 123711558) has the molecular formula C7H13N3S and a molecular weight of 171.27 g/mol. Its IUPAC name is 6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine
PubChem CID123711558
Molecular FormulaC7H13N3S
Molecular Weight171.27 g/mol
Exact Mass171.08
IUPAC Name6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine
SMILESCS(C)(C)c1ccc(N)nn1
InChIInChI=1S/C7H13N3S/c1-11(2,3)7-5-4-6(8)9-10-7/h4-5H,1-3H3,(H2,8,9)
InChIKeyVOBOAAQGONPLGG-UHFFFAOYSA-N
XLogP1.11
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.27
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine?
The IUPAC name of 6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine (CID 123711558) is 6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine.
What is the SMILES notation for 6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine?
The canonical SMILES for 6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine is CS(C)(C)c1ccc(N)nn1.
What is the InChIKey of 6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine?
The InChIKey is VOBOAAQGONPLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3S/c1-11(2,3)7-5-4-6(8)9-10-7/h4-5H,1-3H3,(H2,8,9).
What are the key properties of 6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine?
6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine has a molecular weight of 171.27 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trimethyl-λ4-sulfanyl)pyridazin-3-amine is sourced from PubChem (CID 123711558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).