ethane;4-(2-ethylphenyl)pyridazine

C14H18N2 — CID 169269781

IUPACethane;4-(2-ethylphenyl)pyridazine
SMILESCC.CCc1ccccc1-c1ccnnc1
InChIInChI=1S/C12H12N2.C2H6/c1-2-10-5-3-4-6-12(10)11-7-8-13-14-9-11;1-2/h3-9H,2H2,1H3;1-2H3
InChIKeyJEEXWBXFLWCVKM-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.73
Rot. Bonds2

About ethane;4-(2-ethylphenyl)pyridazine

ethane;4-(2-ethylphenyl)pyridazine (PubChem CID 169269781) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is ethane;4-(2-ethylphenyl)pyridazine.

Molecular Properties

Compound Nameethane;4-(2-ethylphenyl)pyridazine
PubChem CID169269781
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Nameethane;4-(2-ethylphenyl)pyridazine
SMILESCC.CCc1ccccc1-c1ccnnc1
InChIInChI=1S/C12H12N2.C2H6/c1-2-10-5-3-4-6-12(10)11-7-8-13-14-9-11;1-2/h3-9H,2H2,1H3;1-2H3
InChIKeyJEEXWBXFLWCVKM-UHFFFAOYSA-N
XLogP3.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethane;4-(2-ethylphenyl)pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;4-(2-ethylphenyl)pyridazine?
The IUPAC name of ethane;4-(2-ethylphenyl)pyridazine (CID 169269781) is ethane;4-(2-ethylphenyl)pyridazine.
What is the SMILES notation for ethane;4-(2-ethylphenyl)pyridazine?
The canonical SMILES for ethane;4-(2-ethylphenyl)pyridazine is CC.CCc1ccccc1-c1ccnnc1.
What is the InChIKey of ethane;4-(2-ethylphenyl)pyridazine?
The InChIKey is JEEXWBXFLWCVKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2.C2H6/c1-2-10-5-3-4-6-12(10)11-7-8-13-14-9-11;1-2/h3-9H,2H2,1H3;1-2H3.
What are the key properties of ethane;4-(2-ethylphenyl)pyridazine?
ethane;4-(2-ethylphenyl)pyridazine has a molecular weight of 214.31 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(2-ethylphenyl)pyridazine is sourced from PubChem (CID 169269781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).