(6Z)-1-methyl-6-prop-2-enylidenepyridazine

C8H10N2 — CID 88886126

IUPAC(6Z)-1-methyl-6-prop-2-enylidenepyridazine
SMILESC=C/C=C1/C=CC=NN1C
InChIInChI=1S/C8H10N2/c1-3-5-8-6-4-7-9-10(8)2/h3-7H,1H2,2H3/b8-5-
InChIKeyMOWAHDORZYITFM-YVMONPNESA-N
MW134.18 g/mol
LogP1.54
Rot. Bonds1

About (6Z)-1-methyl-6-prop-2-enylidenepyridazine

(6Z)-1-methyl-6-prop-2-enylidenepyridazine (PubChem CID 88886126) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (6Z)-1-methyl-6-prop-2-enylidenepyridazine.

Molecular Properties

Compound Name(6Z)-1-methyl-6-prop-2-enylidenepyridazine
PubChem CID88886126
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(6Z)-1-methyl-6-prop-2-enylidenepyridazine
SMILESC=C/C=C1/C=CC=NN1C
InChIInChI=1S/C8H10N2/c1-3-5-8-6-4-7-9-10(8)2/h3-7H,1H2,2H3/b8-5-
InChIKeyMOWAHDORZYITFM-YVMONPNESA-N
XLogP1.54
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 ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6Z)-1-methyl-6-prop-2-enylidenepyridazine?
The IUPAC name of (6Z)-1-methyl-6-prop-2-enylidenepyridazine (CID 88886126) is (6Z)-1-methyl-6-prop-2-enylidenepyridazine.
What is the SMILES notation for (6Z)-1-methyl-6-prop-2-enylidenepyridazine?
The canonical SMILES for (6Z)-1-methyl-6-prop-2-enylidenepyridazine is C=C/C=C1/C=CC=NN1C.
What is the InChIKey of (6Z)-1-methyl-6-prop-2-enylidenepyridazine?
The InChIKey is MOWAHDORZYITFM-YVMONPNESA-N. The full InChI is InChI=1S/C8H10N2/c1-3-5-8-6-4-7-9-10(8)2/h3-7H,1H2,2H3/b8-5-.
What are the key properties of (6Z)-1-methyl-6-prop-2-enylidenepyridazine?
(6Z)-1-methyl-6-prop-2-enylidenepyridazine has a molecular weight of 134.18 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-1-methyl-6-prop-2-enylidenepyridazine is sourced from PubChem (CID 88886126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).