6-methylidene-1-[(Z)-prop-1-enyl]pyridazine

C8H10N2 — CID 134269361

IUPAC6-methylidene-1-[(Z)-prop-1-enyl]pyridazine
SMILESC=C1C=CC=NN1/C=C\C
InChIInChI=1S/C8H10N2/c1-3-7-10-8(2)5-4-6-9-10/h3-7H,2H2,1H3/b7-3-
InChIKeyFKQZPQYHZJWNPG-CLTKARDFSA-N
MW134.18 g/mol
LogP1.89
Rot. Bonds1

About 6-methylidene-1-[(Z)-prop-1-enyl]pyridazine

6-methylidene-1-[(Z)-prop-1-enyl]pyridazine (PubChem CID 134269361) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 6-methylidene-1-[(Z)-prop-1-enyl]pyridazine.

Molecular Properties

Compound Name6-methylidene-1-[(Z)-prop-1-enyl]pyridazine
PubChem CID134269361
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name6-methylidene-1-[(Z)-prop-1-enyl]pyridazine
SMILESC=C1C=CC=NN1/C=C\C
InChIInChI=1S/C8H10N2/c1-3-7-10-8(2)5-4-6-9-10/h3-7H,2H2,1H3/b7-3-
InChIKeyFKQZPQYHZJWNPG-CLTKARDFSA-N
XLogP1.89
TPSA15.60 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 ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methylidene-1-[(Z)-prop-1-enyl]pyridazine?
The IUPAC name of 6-methylidene-1-[(Z)-prop-1-enyl]pyridazine (CID 134269361) is 6-methylidene-1-[(Z)-prop-1-enyl]pyridazine.
What is the SMILES notation for 6-methylidene-1-[(Z)-prop-1-enyl]pyridazine?
The canonical SMILES for 6-methylidene-1-[(Z)-prop-1-enyl]pyridazine is C=C1C=CC=NN1/C=C\C.
What is the InChIKey of 6-methylidene-1-[(Z)-prop-1-enyl]pyridazine?
The InChIKey is FKQZPQYHZJWNPG-CLTKARDFSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7-10-8(2)5-4-6-9-10/h3-7H,2H2,1H3/b7-3-.
What are the key properties of 6-methylidene-1-[(Z)-prop-1-enyl]pyridazine?
6-methylidene-1-[(Z)-prop-1-enyl]pyridazine has a molecular weight of 134.18 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-1-[(Z)-prop-1-enyl]pyridazine is sourced from PubChem (CID 134269361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).