4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine

C9H12N2 — CID 143080177

IUPAC4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine
SMILESC=CC1=CC(/C=C\C)NN=C1
InChIInChI=1S/C9H12N2/c1-3-5-9-6-8(4-2)7-10-11-9/h3-7,9,11H,2H2,1H3/b5-3-
InChIKeyVJLPUPNZHXBFQR-HYXAFXHYSA-N
MW148.21 g/mol
LogP1.63
Rot. Bonds2

About 4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine

4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine (PubChem CID 143080177) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine.

Molecular Properties

Compound Name4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine
PubChem CID143080177
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine
SMILESC=CC1=CC(/C=C\C)NN=C1
InChIInChI=1S/C9H12N2/c1-3-5-9-6-8(4-2)7-10-11-9/h3-7,9,11H,2H2,1H3/b5-3-
InChIKeyVJLPUPNZHXBFQR-HYXAFXHYSA-N
XLogP1.63
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine?
The IUPAC name of 4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine (CID 143080177) is 4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine.
What is the SMILES notation for 4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine?
The canonical SMILES for 4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine is C=CC1=CC(/C=C\C)NN=C1.
What is the InChIKey of 4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine?
The InChIKey is VJLPUPNZHXBFQR-HYXAFXHYSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-5-9-6-8(4-2)7-10-11-9/h3-7,9,11H,2H2,1H3/b5-3-.
What are the key properties of 4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine?
4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine has a molecular weight of 148.21 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-6-[(Z)-prop-1-enyl]-1,6-dihydropyridazine is sourced from PubChem (CID 143080177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).