(3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine

C9H10N2 — CID 166817928

IUPAC(3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine
SMILESC=C/C=c1/ccnn/c1=C/C
InChIInChI=1S/C9H10N2/c1-3-5-8-6-7-10-11-9(8)4-2/h3-7H,1H2,2H3/b8-5-,9-4+
InChIKeyKALZETJZTJJVHR-JDNPHIJCSA-N
MW146.19 g/mol
LogP0.24
Rot. Bonds1

About (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine

(3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine (PubChem CID 166817928) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine.

Molecular Properties

Compound Name(3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine
PubChem CID166817928
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name(3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine
SMILESC=C/C=c1/ccnn/c1=C/C
InChIInChI=1S/C9H10N2/c1-3-5-8-6-7-10-11-9(8)4-2/h3-7H,1H2,2H3/b8-5-,9-4+
InChIKeyKALZETJZTJJVHR-JDNPHIJCSA-N
XLogP0.24
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine?
The IUPAC name of (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine (CID 166817928) is (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine.
What is the SMILES notation for (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine?
The canonical SMILES for (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine is C=C/C=c1/ccnn/c1=C/C.
What is the InChIKey of (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine?
The InChIKey is KALZETJZTJJVHR-JDNPHIJCSA-N. The full InChI is InChI=1S/C9H10N2/c1-3-5-8-6-7-10-11-9(8)4-2/h3-7H,1H2,2H3/b8-5-,9-4+.
What are the key properties of (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine?
(3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine has a molecular weight of 146.19 g/mol, XLogP of 0.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine is sourced from PubChem (CID 166817928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).