2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol

C13H16N2O2S — CID 103373458

IUPAC2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol
SMILESCCc1ccc(CC(O)c2ccc(OC)nn2)s1
InChIInChI=1S/C13H16N2O2S/c1-3-9-4-5-10(18-9)8-12(16)11-6-7-13(17-2)15-14-11/h4-7,12,16H,3,8H2,1-2H3
InChIKeyOFZAVXHGGZOSCA-UHFFFAOYSA-N
MW264.35 g/mol
LogP2.39
Rot. Bonds5

About 2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol

2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol (PubChem CID 103373458) has the molecular formula C13H16N2O2S and a molecular weight of 264.35 g/mol. Its IUPAC name is 2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol.

Molecular Properties

Compound Name2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol
PubChem CID103373458
Molecular FormulaC13H16N2O2S
Molecular Weight264.35 g/mol
Exact Mass264.09
IUPAC Name2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol
SMILESCCc1ccc(CC(O)c2ccc(OC)nn2)s1
InChIInChI=1S/C13H16N2O2S/c1-3-9-4-5-10(18-9)8-12(16)11-6-7-13(17-2)15-14-11/h4-7,12,16H,3,8H2,1-2H3
InChIKeyOFZAVXHGGZOSCA-UHFFFAOYSA-N
XLogP2.39
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-Methoxy-6-(thiophen-2-yl)pyridazine
CID 9990145
2-[1-[(6-Methoxypyridazin-3-yl)methyl]azepan-2-yl]-1-thiophen-2-ylethanol
CID 121565523
1-(6-Methoxypyridazin-3-yl)hexan-1-ol
CID 15889675
3-Ethoxy-6-thiophen-2-ylpyridazine
CID 12733957
[6-(Thiophen-2-ylmethoxy)pyridazin-3-yl]methanol
CID 61523818
[6-(2-Thiophen-2-ylethoxy)pyridazin-3-yl]methanol
CID 61523939
(6-Methoxypyridazin-3-yl)-(3-methylthiophen-2-yl)methanol
CID 103373402
1-Benzothiophen-7-yl-(6-methoxypyridazin-3-yl)methanol
CID 103373409
(6-Methoxypyridazin-3-yl)-(2-methylthiophen-3-yl)methanol
CID 103373441
1-(6-Methoxypyridazin-3-yl)pentan-1-ol
CID 103373456
1-(6-Methoxypyridazin-3-yl)octan-1-ol
CID 103373457
1-(6-Methoxypyridazin-3-yl)-2-thiophen-3-ylethanol
CID 103373460

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol?
The IUPAC name of 2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol (CID 103373458) is 2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol.
What is the SMILES notation for 2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol?
The canonical SMILES for 2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol is CCc1ccc(CC(O)c2ccc(OC)nn2)s1.
What is the InChIKey of 2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol?
The InChIKey is OFZAVXHGGZOSCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2S/c1-3-9-4-5-10(18-9)8-12(16)11-6-7-13(17-2)15-14-11/h4-7,12,16H,3,8H2,1-2H3.
What are the key properties of 2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol?
2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol has a molecular weight of 264.35 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol is sourced from PubChem (CID 103373458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).