3-(1-phenylethenyl)pyridazine

C12H10N2 — CID 15684263

IUPAC3-(1-phenylethenyl)pyridazine
SMILESC=C(c1ccccc1)c1cccnn1
InChIInChI=1S/C12H10N2/c1-10(11-6-3-2-4-7-11)12-8-5-9-13-14-12/h2-9H,1H2
InChIKeyGGXGRVFOAVDFDR-UHFFFAOYSA-N
MW182.23 g/mol
LogP2.54
Rot. Bonds2

About 3-(1-phenylethenyl)pyridazine

3-(1-phenylethenyl)pyridazine (PubChem CID 15684263) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 3-(1-phenylethenyl)pyridazine.

Molecular Properties

Compound Name3-(1-phenylethenyl)pyridazine
PubChem CID15684263
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name3-(1-phenylethenyl)pyridazine
SMILESC=C(c1ccccc1)c1cccnn1
InChIInChI=1S/C12H10N2/c1-10(11-6-3-2-4-7-11)12-8-5-9-13-14-12/h2-9H,1H2
InChIKeyGGXGRVFOAVDFDR-UHFFFAOYSA-N
XLogP2.54
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-phenylethenyl)pyridazine?
The IUPAC name of 3-(1-phenylethenyl)pyridazine (CID 15684263) is 3-(1-phenylethenyl)pyridazine.
What is the SMILES notation for 3-(1-phenylethenyl)pyridazine?
The canonical SMILES for 3-(1-phenylethenyl)pyridazine is C=C(c1ccccc1)c1cccnn1.
What is the InChIKey of 3-(1-phenylethenyl)pyridazine?
The InChIKey is GGXGRVFOAVDFDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-10(11-6-3-2-4-7-11)12-8-5-9-13-14-12/h2-9H,1H2.
What are the key properties of 3-(1-phenylethenyl)pyridazine?
3-(1-phenylethenyl)pyridazine has a molecular weight of 182.23 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-phenylethenyl)pyridazine is sourced from PubChem (CID 15684263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).