1-ethyl-6-methylidenepyridazine

C7H10N2 — CID 126604962

IUPAC1-ethyl-6-methylidenepyridazine
SMILESC=C1C=CC=NN1CC
InChIInChI=1S/C7H10N2/c1-3-9-7(2)5-4-6-8-9/h4-6H,2-3H2,1H3
InChIKeyORQBMTLAMNGNMF-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.38
Rot. Bonds1

About 1-ethyl-6-methylidenepyridazine

1-ethyl-6-methylidenepyridazine (PubChem CID 126604962) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 1-ethyl-6-methylidenepyridazine.

Molecular Properties

Compound Name1-ethyl-6-methylidenepyridazine
PubChem CID126604962
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name1-ethyl-6-methylidenepyridazine
SMILESC=C1C=CC=NN1CC
InChIInChI=1S/C7H10N2/c1-3-9-7(2)5-4-6-8-9/h4-6H,2-3H2,1H3
InChIKeyORQBMTLAMNGNMF-UHFFFAOYSA-N
XLogP1.38
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-methylidenepyridazine?
The IUPAC name of 1-ethyl-6-methylidenepyridazine (CID 126604962) is 1-ethyl-6-methylidenepyridazine.
What is the SMILES notation for 1-ethyl-6-methylidenepyridazine?
The canonical SMILES for 1-ethyl-6-methylidenepyridazine is C=C1C=CC=NN1CC.
What is the InChIKey of 1-ethyl-6-methylidenepyridazine?
The InChIKey is ORQBMTLAMNGNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-3-9-7(2)5-4-6-8-9/h4-6H,2-3H2,1H3.
What are the key properties of 1-ethyl-6-methylidenepyridazine?
1-ethyl-6-methylidenepyridazine has a molecular weight of 122.17 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-methylidenepyridazine is sourced from PubChem (CID 126604962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).