3-[2-(4-methoxyphenyl)ethenyl]pyridazine

C13H12N2O — CID 71344424

IUPAC3-[2-(4-methoxyphenyl)ethenyl]pyridazine
SMILESCOc1ccc(C=Cc2cccnn2)cc1
InChIInChI=1S/C13H12N2O/c1-16-13-8-5-11(6-9-13)4-7-12-3-2-10-14-15-12/h2-10H,1H3
InChIKeyRFTAUIHCFUNHHV-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.66
Rot. Bonds3

About 3-[2-(4-methoxyphenyl)ethenyl]pyridazine

3-[2-(4-methoxyphenyl)ethenyl]pyridazine (PubChem CID 71344424) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-[2-(4-methoxyphenyl)ethenyl]pyridazine.

Molecular Properties

Compound Name3-[2-(4-methoxyphenyl)ethenyl]pyridazine
PubChem CID71344424
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name3-[2-(4-methoxyphenyl)ethenyl]pyridazine
SMILESCOc1ccc(C=Cc2cccnn2)cc1
InChIInChI=1S/C13H12N2O/c1-16-13-8-5-11(6-9-13)4-7-12-3-2-10-14-15-12/h2-10H,1H3
InChIKeyRFTAUIHCFUNHHV-UHFFFAOYSA-N
XLogP2.66
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-methoxyphenyl)ethenyl]pyridazine?
The IUPAC name of 3-[2-(4-methoxyphenyl)ethenyl]pyridazine (CID 71344424) is 3-[2-(4-methoxyphenyl)ethenyl]pyridazine.
What is the SMILES notation for 3-[2-(4-methoxyphenyl)ethenyl]pyridazine?
The canonical SMILES for 3-[2-(4-methoxyphenyl)ethenyl]pyridazine is COc1ccc(C=Cc2cccnn2)cc1.
What is the InChIKey of 3-[2-(4-methoxyphenyl)ethenyl]pyridazine?
The InChIKey is RFTAUIHCFUNHHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-16-13-8-5-11(6-9-13)4-7-12-3-2-10-14-15-12/h2-10H,1H3.
What are the key properties of 3-[2-(4-methoxyphenyl)ethenyl]pyridazine?
3-[2-(4-methoxyphenyl)ethenyl]pyridazine has a molecular weight of 212.25 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-methoxyphenyl)ethenyl]pyridazine is sourced from PubChem (CID 71344424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).