2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol

C14H16N2O3 — CID 103373525

IUPAC2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol
SMILESCOc1ccc(C(O)Cc2ccccc2OC)nn1
InChIInChI=1S/C14H16N2O3/c1-18-13-6-4-3-5-10(13)9-12(17)11-7-8-14(19-2)16-15-11/h3-8,12,17H,9H2,1-2H3
InChIKeyZVQSCHSEKJBXML-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.77
Rot. Bonds5

About 2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol

2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol (PubChem CID 103373525) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol
PubChem CID103373525
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol
SMILESCOc1ccc(C(O)Cc2ccccc2OC)nn1
InChIInChI=1S/C14H16N2O3/c1-18-13-6-4-3-5-10(13)9-12(17)11-7-8-14(19-2)16-15-11/h3-8,12,17H,9H2,1-2H3
InChIKeyZVQSCHSEKJBXML-UHFFFAOYSA-N
XLogP1.77
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 107308299
2-(2-chloro-5-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373694
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
2-(2,6-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373585
2-(5-chloro-2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373520
1-(6-methoxypyridazin-3-yl)pentan-1-ol
CID 103373456
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
1-(6-methoxypyridazin-3-yl)nonan-1-ol
CID 103373545
1-(6-methoxypyridazin-3-yl)decan-1-ol
CID 103373600
2-(2-methoxyphenyl)-1-thiophen-2-ylethanol
CID 61087312
1-[4-(difluoromethyl)phenyl]-2-(2-methoxyphenyl)ethanol
CID 115524903
1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 103373619

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
The IUPAC name of 2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol (CID 103373525) is 2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
The canonical SMILES for 2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol is COc1ccc(C(O)Cc2ccccc2OC)nn1.
What is the InChIKey of 2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
The InChIKey is ZVQSCHSEKJBXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-18-13-6-4-3-5-10(13)9-12(17)11-7-8-14(19-2)16-15-11/h3-8,12,17H,9H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol has a molecular weight of 260.29 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol is sourced from PubChem (CID 103373525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).