(4E,5E)-4,5-bis(prop-2-enylidene)pyridazine

C10H10N2 — CID 170198766

IUPAC(4E,5E)-4,5-bis(prop-2-enylidene)pyridazine
SMILESC=C/C=c1/cnnc/c1=C/C=C
InChIInChI=1S/C10H10N2/c1-3-5-9-7-11-12-8-10(9)6-4-2/h3-8H,1-2H2/b9-5-,10-6-
InChIKeyFOCUURHJRMHNRT-OZDSWYPASA-N
MW158.20 g/mol
LogP0.41
Rot. Bonds2

About (4E,5E)-4,5-bis(prop-2-enylidene)pyridazine

(4E,5E)-4,5-bis(prop-2-enylidene)pyridazine (PubChem CID 170198766) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (4E,5E)-4,5-bis(prop-2-enylidene)pyridazine.

Molecular Properties

Compound Name(4E,5E)-4,5-bis(prop-2-enylidene)pyridazine
PubChem CID170198766
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name(4E,5E)-4,5-bis(prop-2-enylidene)pyridazine
SMILESC=C/C=c1/cnnc/c1=C/C=C
InChIInChI=1S/C10H10N2/c1-3-5-9-7-11-12-8-10(9)6-4-2/h3-8H,1-2H2/b9-5-,10-6-
InChIKeyFOCUURHJRMHNRT-OZDSWYPASA-N
XLogP0.41
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4E,5E)-4,5-bis(prop-2-enylidene)pyridazine?
The IUPAC name of (4E,5E)-4,5-bis(prop-2-enylidene)pyridazine (CID 170198766) is (4E,5E)-4,5-bis(prop-2-enylidene)pyridazine.
What is the SMILES notation for (4E,5E)-4,5-bis(prop-2-enylidene)pyridazine?
The canonical SMILES for (4E,5E)-4,5-bis(prop-2-enylidene)pyridazine is C=C/C=c1/cnnc/c1=C/C=C.
What is the InChIKey of (4E,5E)-4,5-bis(prop-2-enylidene)pyridazine?
The InChIKey is FOCUURHJRMHNRT-OZDSWYPASA-N. The full InChI is InChI=1S/C10H10N2/c1-3-5-9-7-11-12-8-10(9)6-4-2/h3-8H,1-2H2/b9-5-,10-6-.
What are the key properties of (4E,5E)-4,5-bis(prop-2-enylidene)pyridazine?
(4E,5E)-4,5-bis(prop-2-enylidene)pyridazine has a molecular weight of 158.20 g/mol, XLogP of 0.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5E)-4,5-bis(prop-2-enylidene)pyridazine is sourced from PubChem (CID 170198766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).