(5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol

C15H16FNO2 — CID 115828977

IUPAC(5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol
SMILESCCOc1cncc(C(O)c2cc(C)ccc2F)c1
InChIInChI=1S/C15H16FNO2/c1-3-19-12-7-11(8-17-9-12)15(18)13-6-10(2)4-5-14(13)16/h4-9,15,18H,3H2,1-2H3
InChIKeyINTWSNURGDCOGV-UHFFFAOYSA-N
MW261.30 g/mol
LogP3.01
Rot. Bonds4

About (5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol

(5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol (PubChem CID 115828977) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is (5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol.

Molecular Properties

Compound Name(5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol
PubChem CID115828977
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name(5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol
SMILESCCOc1cncc(C(O)c2cc(C)ccc2F)c1
InChIInChI=1S/C15H16FNO2/c1-3-19-12-7-11(8-17-9-12)15(18)13-6-10(2)4-5-14(13)16/h4-9,15,18H,3H2,1-2H3
InChIKeyINTWSNURGDCOGV-UHFFFAOYSA-N
XLogP3.01
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methanol
CID 115829147
1-(2-fluoro-5-methylphenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026815
(2-bromo-6-fluorophenyl)-(5-ethoxy-3-pyridinyl)methanol
CID 114885772
(2,5-dimethylphenyl)-(5-ethoxy-3-pyridinyl)methanamine
CID 105026374
(1,3-dimethylpyrazol-4-yl)-(5-ethoxy-3-pyridinyl)methanol
CID 83091118
(3-ethoxyphenyl)-(2-fluoro-4-methylphenyl)methanol
CID 115827523
(2-ethoxyphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 63893443
(2-chloro-3-fluorophenyl)-(5-propoxy-3-pyridinyl)methanol
CID 115829228
(2-fluoro-5-methylphenyl)-(3,4,5-trifluorophenyl)methanol
CID 62790310
(5-methoxy-3-pyridinyl)-(2,3,4-trifluorophenyl)methanol
CID 115828863
(3-bromo-5-chlorophenyl)-(5-ethoxy-3-pyridinyl)methanol
CID 107947736
N-[(2-bromo-5-methylphenyl)-(5-ethoxy-3-pyridinyl)methyl]ethanamine
CID 105026416

Frequently Asked Questions

What is the IUPAC name of (5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol?
The IUPAC name of (5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol (CID 115828977) is (5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol.
What is the SMILES notation for (5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol?
The canonical SMILES for (5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol is CCOc1cncc(C(O)c2cc(C)ccc2F)c1.
What is the InChIKey of (5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol?
The InChIKey is INTWSNURGDCOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-3-19-12-7-11(8-17-9-12)15(18)13-6-10(2)4-5-14(13)16/h4-9,15,18H,3H2,1-2H3.
What are the key properties of (5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol?
(5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol has a molecular weight of 261.30 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-3-pyridinyl)-(2-fluoro-5-methylphenyl)methanol is sourced from PubChem (CID 115828977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).