[2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol

C12H11FN2O2 — CID 56708792

IUPAC[2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol
SMILESCOc1ccc(-c2ccc(F)c(CO)c2)nn1
InChIInChI=1S/C12H11FN2O2/c1-17-12-5-4-11(14-15-12)8-2-3-10(13)9(6-8)7-16/h2-6,16H,7H2,1H3
InChIKeyCRTFDCYDUMLTJB-UHFFFAOYSA-N
MW234.23 g/mol
LogP1.78
Rot. Bonds3

About [2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol

[2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol (PubChem CID 56708792) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is [2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol
PubChem CID56708792
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name[2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol
SMILESCOc1ccc(-c2ccc(F)c(CO)c2)nn1
InChIInChI=1S/C12H11FN2O2/c1-17-12-5-4-11(14-15-12)8-2-3-10(13)9(6-8)7-16/h2-6,16H,7H2,1H3
InChIKeyCRTFDCYDUMLTJB-UHFFFAOYSA-N
XLogP1.78
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-Methyl-3-phenylmethoxy-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76320180
3-[(3-Fluorophenyl)methoxy]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76320181
3-[(4-Fluorophenyl)methoxy]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76312951
3-[(3,5-Dimethylphenyl)methoxy]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76316497
3-[(2-Fluorophenyl)methoxy]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76323834
6-Methyl-3-[(3-methylphenyl)methoxy]-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76327389
3-(4-Fluorophenoxy)-6-(3-methylphenyl)pyridazine
CID 155519926
3-(6-Butoxypyridazin-3-yl)benzonitrile
CID 155523713
3-[(4-Fluorophenyl)methyl]-6-methoxypyridazine
CID 45276200
4-(6-Methoxypyridazin-3-yl)benzonitrile
CID 16743326
[3-(6-Methoxypyridazin-3-yl)phenyl]methanol
CID 53425314
[3-(6-Methylpyridazin-3-yl)phenyl]methanol
CID 91654733

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol?
The IUPAC name of [2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol (CID 56708792) is [2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol.
What is the SMILES notation for [2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol?
The canonical SMILES for [2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol is COc1ccc(-c2ccc(F)c(CO)c2)nn1.
What is the InChIKey of [2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol?
The InChIKey is CRTFDCYDUMLTJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-17-12-5-4-11(14-15-12)8-2-3-10(13)9(6-8)7-16/h2-6,16H,7H2,1H3.
What are the key properties of [2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol?
[2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol has a molecular weight of 234.23 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol is sourced from PubChem (CID 56708792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).