3-[(E)-but-2-en-2-yl]pyridazine

C8H10N2 — CID 144852944

IUPAC3-[(E)-but-2-en-2-yl]pyridazine
SMILESC/C=C(\C)c1cccnn1
InChIInChI=1S/C8H10N2/c1-3-7(2)8-5-4-6-9-10-8/h3-6H,1-2H3/b7-3+
InChIKeyCLKZIOJUCDAPGR-XVNBXDOJSA-N
MW134.18 g/mol
LogP1.90
Rot. Bonds1

About 3-[(E)-but-2-en-2-yl]pyridazine

3-[(E)-but-2-en-2-yl]pyridazine (PubChem CID 144852944) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 3-[(E)-but-2-en-2-yl]pyridazine.

Molecular Properties

Compound Name3-[(E)-but-2-en-2-yl]pyridazine
PubChem CID144852944
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name3-[(E)-but-2-en-2-yl]pyridazine
SMILESC/C=C(\C)c1cccnn1
InChIInChI=1S/C8H10N2/c1-3-7(2)8-5-4-6-9-10-8/h3-6H,1-2H3/b7-3+
InChIKeyCLKZIOJUCDAPGR-XVNBXDOJSA-N
XLogP1.90
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(E)-but-2-en-2-yl]pyridazine?
The IUPAC name of 3-[(E)-but-2-en-2-yl]pyridazine (CID 144852944) is 3-[(E)-but-2-en-2-yl]pyridazine.
What is the SMILES notation for 3-[(E)-but-2-en-2-yl]pyridazine?
The canonical SMILES for 3-[(E)-but-2-en-2-yl]pyridazine is C/C=C(\C)c1cccnn1.
What is the InChIKey of 3-[(E)-but-2-en-2-yl]pyridazine?
The InChIKey is CLKZIOJUCDAPGR-XVNBXDOJSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7(2)8-5-4-6-9-10-8/h3-6H,1-2H3/b7-3+.
What are the key properties of 3-[(E)-but-2-en-2-yl]pyridazine?
3-[(E)-but-2-en-2-yl]pyridazine has a molecular weight of 134.18 g/mol, XLogP of 1.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-but-2-en-2-yl]pyridazine is sourced from PubChem (CID 144852944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).