1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine

C9H12N2 — CID 143480957

IUPAC1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine
SMILESC=C(C)C1=NN(C)C(=C)C=C1
InChIInChI=1S/C9H12N2/c1-7(2)9-6-5-8(3)11(4)10-9/h5-6H,1,3H2,2,4H3
InChIKeyVKNHWCSANWMBJB-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.93
Rot. Bonds1

About 1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine

1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine (PubChem CID 143480957) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine.

Molecular Properties

Compound Name1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine
PubChem CID143480957
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine
SMILESC=C(C)C1=NN(C)C(=C)C=C1
InChIInChI=1S/C9H12N2/c1-7(2)9-6-5-8(3)11(4)10-9/h5-6H,1,3H2,2,4H3
InChIKeyVKNHWCSANWMBJB-UHFFFAOYSA-N
XLogP1.93
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine?
The IUPAC name of 1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine (CID 143480957) is 1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine.
What is the SMILES notation for 1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine?
The canonical SMILES for 1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine is C=C(C)C1=NN(C)C(=C)C=C1.
What is the InChIKey of 1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine?
The InChIKey is VKNHWCSANWMBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-7(2)9-6-5-8(3)11(4)10-9/h5-6H,1,3H2,2,4H3.
What are the key properties of 1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine?
1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine has a molecular weight of 148.21 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-methylidene-3-prop-1-en-2-ylpyridazine is sourced from PubChem (CID 143480957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).