(3Z)-6-ethyl-3-ethylidene-4H-pyridazine

C8H12N2 — CID 130441089

IUPAC(3Z)-6-ethyl-3-ethylidene-4H-pyridazine
SMILESC/C=C1/CC=C(CC)N=N1
InChIInChI=1S/C8H12N2/c1-3-7-5-6-8(4-2)10-9-7/h3,6H,4-5H2,1-2H3/b7-3-
InChIKeyCPFCDRXFPDQWHV-CLTKARDFSA-N
MW136.20 g/mol
LogP3.04
Rot. Bonds1

About (3Z)-6-ethyl-3-ethylidene-4H-pyridazine

(3Z)-6-ethyl-3-ethylidene-4H-pyridazine (PubChem CID 130441089) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (3Z)-6-ethyl-3-ethylidene-4H-pyridazine.

Molecular Properties

Compound Name(3Z)-6-ethyl-3-ethylidene-4H-pyridazine
PubChem CID130441089
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(3Z)-6-ethyl-3-ethylidene-4H-pyridazine
SMILESC/C=C1/CC=C(CC)N=N1
InChIInChI=1S/C8H12N2/c1-3-7-5-6-8(4-2)10-9-7/h3,6H,4-5H2,1-2H3/b7-3-
InChIKeyCPFCDRXFPDQWHV-CLTKARDFSA-N
XLogP3.04
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3Z)-6-ethyl-3-ethylidene-4H-pyridazine?
The IUPAC name of (3Z)-6-ethyl-3-ethylidene-4H-pyridazine (CID 130441089) is (3Z)-6-ethyl-3-ethylidene-4H-pyridazine.
What is the SMILES notation for (3Z)-6-ethyl-3-ethylidene-4H-pyridazine?
The canonical SMILES for (3Z)-6-ethyl-3-ethylidene-4H-pyridazine is C/C=C1/CC=C(CC)N=N1.
What is the InChIKey of (3Z)-6-ethyl-3-ethylidene-4H-pyridazine?
The InChIKey is CPFCDRXFPDQWHV-CLTKARDFSA-N. The full InChI is InChI=1S/C8H12N2/c1-3-7-5-6-8(4-2)10-9-7/h3,6H,4-5H2,1-2H3/b7-3-.
What are the key properties of (3Z)-6-ethyl-3-ethylidene-4H-pyridazine?
(3Z)-6-ethyl-3-ethylidene-4H-pyridazine has a molecular weight of 136.20 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-6-ethyl-3-ethylidene-4H-pyridazine is sourced from PubChem (CID 130441089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).