3,4-dichloro-6-ethylpyridazine

C6H6Cl2N2 — CID 117106880

IUPAC3,4-dichloro-6-ethylpyridazine
SMILESCCc1cc(Cl)c(Cl)nn1
InChIInChI=1S/C6H6Cl2N2/c1-2-4-3-5(7)6(8)10-9-4/h3H,2H2,1H3
InChIKeyKEJUGFSYIMVERA-UHFFFAOYSA-N
MW177.03 g/mol
LogP2.35
Rot. Bonds1

About 3,4-dichloro-6-ethylpyridazine

3,4-dichloro-6-ethylpyridazine (PubChem CID 117106880) has the molecular formula C6H6Cl2N2 and a molecular weight of 177.03 g/mol. Its IUPAC name is 3,4-dichloro-6-ethylpyridazine.

Molecular Properties

Compound Name3,4-dichloro-6-ethylpyridazine
PubChem CID117106880
Molecular FormulaC6H6Cl2N2
Molecular Weight177.03 g/mol
Exact Mass175.99
IUPAC Name3,4-dichloro-6-ethylpyridazine
SMILESCCc1cc(Cl)c(Cl)nn1
InChIInChI=1S/C6H6Cl2N2/c1-2-4-3-5(7)6(8)10-9-4/h3H,2H2,1H3
InChIKeyKEJUGFSYIMVERA-UHFFFAOYSA-N
XLogP2.35
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.03
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,4-dichloro-6-ethylpyridazine 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 3,4-dichloro-6-ethylpyridazine?
The IUPAC name of 3,4-dichloro-6-ethylpyridazine (CID 117106880) is 3,4-dichloro-6-ethylpyridazine.
What is the SMILES notation for 3,4-dichloro-6-ethylpyridazine?
The canonical SMILES for 3,4-dichloro-6-ethylpyridazine is CCc1cc(Cl)c(Cl)nn1.
What is the InChIKey of 3,4-dichloro-6-ethylpyridazine?
The InChIKey is KEJUGFSYIMVERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6Cl2N2/c1-2-4-3-5(7)6(8)10-9-4/h3H,2H2,1H3.
What are the key properties of 3,4-dichloro-6-ethylpyridazine?
3,4-dichloro-6-ethylpyridazine has a molecular weight of 177.03 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-6-ethylpyridazine is sourced from PubChem (CID 117106880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).