(5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol

C13H12FNO2 — CID 79723849

IUPAC(5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol
SMILESCOc1cccc(C(O)c2ccc(F)cn2)c1
InChIInChI=1S/C13H12FNO2/c1-17-11-4-2-3-9(7-11)13(16)12-6-5-10(14)8-15-12/h2-8,13,16H,1H3
InChIKeyHGUHGECRZKFMQO-UHFFFAOYSA-N
MW233.24 g/mol
LogP2.31
Rot. Bonds3

About (5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol

(5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol (PubChem CID 79723849) has the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol. Its IUPAC name is (5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol.

Molecular Properties

Compound Name(5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol
PubChem CID79723849
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
Exact Mass233.09
IUPAC Name(5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol
SMILESCOc1cccc(C(O)c2ccc(F)cn2)c1
InChIInChI=1S/C13H12FNO2/c1-17-11-4-2-3-9(7-11)13(16)12-6-5-10(14)8-15-12/h2-8,13,16H,1H3
InChIKeyHGUHGECRZKFMQO-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

(3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 114521398
(3,4-dimethoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79722260
1-(5-fluoro-2-pyridinyl)-N-[1-(3-methoxyphenyl)ethyl]propan-1-amine
CID 115938648
(2,6-difluorophenyl)-(3-methoxyphenyl)methanol
CID 63893352
(3-fluoro-5-methylphenyl)-(3-methoxyphenyl)methanol
CID 79689828
(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol
CID 79721925
(3,4-dichlorophenyl)-(3-methoxyphenyl)methanol
CID 61083356
(3-methoxyphenyl)-quinolin-3-ylmethanol
CID 60924189
(5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol
CID 81221058
(1R)-1-(3-methoxyphenyl)ethanol
CID 10219539
2-(3,5-difluorophenoxy)-1-(3-methoxyphenyl)ethanol
CID 62783956
(2-ethoxyphenyl)-(3-methoxyphenyl)methanol
CID 62801888

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol?
The IUPAC name of (5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol (CID 79723849) is (5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol.
What is the SMILES notation for (5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol?
The canonical SMILES for (5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol is COc1cccc(C(O)c2ccc(F)cn2)c1.
What is the InChIKey of (5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol?
The InChIKey is HGUHGECRZKFMQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO2/c1-17-11-4-2-3-9(7-11)13(16)12-6-5-10(14)8-15-12/h2-8,13,16H,1H3.
What are the key properties of (5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol?
(5-fluoro-2-pyridinyl)-(3-methoxyphenyl)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 (5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol is sourced from PubChem (CID 79723849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).