(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol

C13H12FNO2 — CID 58882938

IUPAC(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2ccc(F)cc2)cn1
InChIInChI=1S/C13H12FNO2/c1-17-12-7-4-10(8-15-12)13(16)9-2-5-11(14)6-3-9/h2-8,13,16H,1H3
InChIKeyYXWCRKGOTYNBRL-UHFFFAOYSA-N
MW233.24 g/mol
LogP2.31
Rot. Bonds3

About (4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol

(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol (PubChem CID 58882938) has the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol. Its IUPAC name is (4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
PubChem CID58882938
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
Exact Mass233.09
IUPAC Name(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2ccc(F)cc2)cn1
InChIInChI=1S/C13H12FNO2/c1-17-12-7-4-10(8-15-12)13(16)9-2-5-11(14)6-3-9/h2-8,13,16H,1H3
InChIKeyYXWCRKGOTYNBRL-UHFFFAOYSA-N
XLogP2.31
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
CID 101469582
(2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
CID 107512417
(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 114937776
(2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
CID 114937941
(6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol
CID 114937913
1-(6-methoxy-3-pyridinyl)-2-methylpropane-1,2-diol
CID 58380617
2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937935
(1S)-1-amino-1-(6-methoxy-3-pyridinyl)propan-2-ol
CID 130700644
(5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol
CID 114938025
N-[1-(4-fluorophenyl)ethyl]-6-methoxypyridine-3-carboxamide
CID 134016008
1-(6-methoxy-3-pyridinyl)-2-methylbutan-1-ol
CID 114938063

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol?
The IUPAC name of (4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol (CID 58882938) is (4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol?
The canonical SMILES for (4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol is COc1ccc(C(O)c2ccc(F)cc2)cn1.
What is the InChIKey of (4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol?
The InChIKey is YXWCRKGOTYNBRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO2/c1-17-12-7-4-10(8-15-12)13(16)9-2-5-11(14)6-3-9/h2-8,13,16H,1H3.
What are the key properties of (4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol?
(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol has a molecular weight of 233.24 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol is sourced from PubChem (CID 58882938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).