4-ethyl-1,6-dihydropyridazine

C6H10N2 — CID 149294197

IUPAC4-ethyl-1,6-dihydropyridazine
SMILESCCC1=CCNN=C1
InChIInChI=1S/C6H10N2/c1-2-6-3-4-7-8-5-6/h3,5,7H,2,4H2,1H3
InChIKeyXVLLIDAUJVIOJQ-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.91
Rot. Bonds1

About 4-ethyl-1,6-dihydropyridazine

4-ethyl-1,6-dihydropyridazine (PubChem CID 149294197) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 4-ethyl-1,6-dihydropyridazine.

Molecular Properties

Compound Name4-ethyl-1,6-dihydropyridazine
PubChem CID149294197
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name4-ethyl-1,6-dihydropyridazine
SMILESCCC1=CCNN=C1
InChIInChI=1S/C6H10N2/c1-2-6-3-4-7-8-5-6/h3,5,7H,2,4H2,1H3
InChIKeyXVLLIDAUJVIOJQ-UHFFFAOYSA-N
XLogP0.91
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1,6-dihydropyridazine?
The IUPAC name of 4-ethyl-1,6-dihydropyridazine (CID 149294197) is 4-ethyl-1,6-dihydropyridazine.
What is the SMILES notation for 4-ethyl-1,6-dihydropyridazine?
The canonical SMILES for 4-ethyl-1,6-dihydropyridazine is CCC1=CCNN=C1.
What is the InChIKey of 4-ethyl-1,6-dihydropyridazine?
The InChIKey is XVLLIDAUJVIOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-2-6-3-4-7-8-5-6/h3,5,7H,2,4H2,1H3.
What are the key properties of 4-ethyl-1,6-dihydropyridazine?
4-ethyl-1,6-dihydropyridazine has a molecular weight of 110.16 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1,6-dihydropyridazine is sourced from PubChem (CID 149294197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).