[2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol

C19H15F2NO2 — CID 165437531

IUPAC[2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol
SMILESOCc1cc(OCc2ccccc2)nc(-c2ccc(F)c(F)c2)c1
InChIInChI=1S/C19H15F2NO2/c20-16-7-6-15(10-17(16)21)18-8-14(11-23)9-19(22-18)24-12-13-4-2-1-3-5-13/h1-10,23H,11-12H2
InChIKeyXLCHYRAEIZKJFL-UHFFFAOYSA-N
MW327.33 g/mol
LogP4.10
Rot. Bonds5

About [2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol

[2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol (PubChem CID 165437531) has the molecular formula C19H15F2NO2 and a molecular weight of 327.33 g/mol. Its IUPAC name is [2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol
PubChem CID165437531
Molecular FormulaC19H15F2NO2
Molecular Weight327.33 g/mol
Exact Mass327.11
IUPAC Name[2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol
SMILESOCc1cc(OCc2ccccc2)nc(-c2ccc(F)c(F)c2)c1
InChIInChI=1S/C19H15F2NO2/c20-16-7-6-15(10-17(16)21)18-8-14(11-23)9-19(22-18)24-12-13-4-2-1-3-5-13/h1-10,23H,11-12H2
InChIKeyXLCHYRAEIZKJFL-UHFFFAOYSA-N
XLogP4.10
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.33
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-phenylmethoxy-6-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol
CID 165437540
2-(3-fluoro-4-methoxyphenyl)-6-phenylmethoxypyrazine
CID 167980981
4-[2,6-bis(phenylmethoxy)-3-pyridinyl]-2-fluorobenzoic acid
CID 175422727
(5,6-difluoro-4-phenylmethoxynaphthalen-2-yl)methanol
CID 169228106
[3,5-difluoro-4-(4-phenylmethoxyphenyl)phenyl]methanol;ethanol
CID 70007811
(4,5-difluoro-2-phenylmethoxyphenyl)methanol
CID 130119023
[2-chloro-6-(3-chloro-4-fluorophenyl)-4-pyridinyl]methanol
CID 90062081
2-(4-fluorophenyl)-4-methyl-6-phenylmethoxypyrimidine
CID 95922321
2-(3,4-difluorophenyl)quinoline-4-carboxylic acid
CID 4611633
[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol
CID 15385707
2-fluoro-4-(3-fluoro-4-phenylmethoxyphenyl)benzoic acid
CID 72704684
[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356992

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol?
The IUPAC name of [2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol (CID 165437531) is [2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol.
What is the SMILES notation for [2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol?
The canonical SMILES for [2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol is OCc1cc(OCc2ccccc2)nc(-c2ccc(F)c(F)c2)c1.
What is the InChIKey of [2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol?
The InChIKey is XLCHYRAEIZKJFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO2/c20-16-7-6-15(10-17(16)21)18-8-14(11-23)9-19(22-18)24-12-13-4-2-1-3-5-13/h1-10,23H,11-12H2.
What are the key properties of [2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol?
[2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol has a molecular weight of 327.33 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-difluorophenyl)-6-phenylmethoxy-4-pyridinyl]methanol is sourced from PubChem (CID 165437531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).