2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol

C11H18N2O2 — CID 105111769

IUPAC2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
SMILESCCOCC(O)c1cc(C)nnc1CC
InChIInChI=1S/C11H18N2O2/c1-4-10-9(6-8(3)12-13-10)11(14)7-15-5-2/h6,11,14H,4-5,7H2,1-3H3
InChIKeyMXIPCKGHTXGRQN-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.42
Rot. Bonds5

About 2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol

2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol (PubChem CID 105111769) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol.

Molecular Properties

Compound Name2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
PubChem CID105111769
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
SMILESCCOCC(O)c1cc(C)nnc1CC
InChIInChI=1S/C11H18N2O2/c1-4-10-9(6-8(3)12-13-10)11(14)7-15-5-2/h6,11,14H,4-5,7H2,1-3H3
InChIKeyMXIPCKGHTXGRQN-UHFFFAOYSA-N
XLogP1.42
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethyl-6-methylpyridazin-4-yl)-2-propoxyethanol
CID 105111921
1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol
CID 105108021
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(3-fluoro-4-methoxyphenyl)ethanol
CID 105084519
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(3-methylphenyl)ethanol
CID 105077949
2-(2-bromo-5-methoxyphenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
CID 105100041
(3,5-dimethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105102866
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol
CID 105077714
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(1-methylpyrazol-3-yl)ethanol
CID 105121067
2-(5-bromo-2-methoxyphenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
CID 105082045
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
CID 105107301
1-(3-ethyl-6-methylpyridazin-4-yl)-3-thiophen-2-ylpropan-1-ol
CID 105099329
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluoro-3-methoxyphenyl)ethanol
CID 105125716

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol?
The IUPAC name of 2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol (CID 105111769) is 2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol.
What is the SMILES notation for 2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol?
The canonical SMILES for 2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol is CCOCC(O)c1cc(C)nnc1CC.
What is the InChIKey of 2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol?
The InChIKey is MXIPCKGHTXGRQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-4-10-9(6-8(3)12-13-10)11(14)7-15-5-2/h6,11,14H,4-5,7H2,1-3H3.
What are the key properties of 2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol?
2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol has a molecular weight of 210.28 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol is sourced from PubChem (CID 105111769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).