4-(2-phenylethyl)pyridazine

C12H12N2 — CID 563171

IUPAC4-(2-phenylethyl)pyridazine
SMILESc1ccc(CCc2ccnnc2)cc1
InChIInChI=1S/C12H12N2/c1-2-4-11(5-3-1)6-7-12-8-9-13-14-10-12/h1-5,8-10H,6-7H2
InChIKeyFZFILHQQMYARJK-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.26
Rot. Bonds3

About 4-(2-phenylethyl)pyridazine

4-(2-phenylethyl)pyridazine (PubChem CID 563171) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 4-(2-phenylethyl)pyridazine.

Molecular Properties

Compound Name4-(2-phenylethyl)pyridazine
PubChem CID563171
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name4-(2-phenylethyl)pyridazine
SMILESc1ccc(CCc2ccnnc2)cc1
InChIInChI=1S/C12H12N2/c1-2-4-11(5-3-1)6-7-12-8-9-13-14-10-12/h1-5,8-10H,6-7H2
InChIKeyFZFILHQQMYARJK-UHFFFAOYSA-N
XLogP2.26
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylethyl)pyridazine?
The IUPAC name of 4-(2-phenylethyl)pyridazine (CID 563171) is 4-(2-phenylethyl)pyridazine.
What is the SMILES notation for 4-(2-phenylethyl)pyridazine?
The canonical SMILES for 4-(2-phenylethyl)pyridazine is c1ccc(CCc2ccnnc2)cc1.
What is the InChIKey of 4-(2-phenylethyl)pyridazine?
The InChIKey is FZFILHQQMYARJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-2-4-11(5-3-1)6-7-12-8-9-13-14-10-12/h1-5,8-10H,6-7H2.
What are the key properties of 4-(2-phenylethyl)pyridazine?
4-(2-phenylethyl)pyridazine has a molecular weight of 184.24 g/mol, XLogP of 2.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylethyl)pyridazine is sourced from PubChem (CID 563171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).