[2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol

C18H13F2NO — CID 131870607

IUPAC[2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol
SMILESOCc1cc(-c2cccc(F)c2)ncc1-c1cccc(F)c1
InChIInChI=1S/C18H13F2NO/c19-15-5-1-3-12(7-15)17-10-21-18(9-14(17)11-22)13-4-2-6-16(20)8-13/h1-10,22H,11H2
InChIKeyGMGAWFBPNHCAOI-UHFFFAOYSA-N
MW297.30 g/mol
LogP4.19
Rot. Bonds3

About [2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol

[2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol (PubChem CID 131870607) has the molecular formula C18H13F2NO and a molecular weight of 297.30 g/mol. Its IUPAC name is [2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol
PubChem CID131870607
Molecular FormulaC18H13F2NO
Molecular Weight297.30 g/mol
Exact Mass297.10
IUPAC Name[2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol
SMILESOCc1cc(-c2cccc(F)c2)ncc1-c1cccc(F)c1
InChIInChI=1S/C18H13F2NO/c19-15-5-1-3-12(7-15)17-10-21-18(9-14(17)11-22)13-4-2-6-16(20)8-13/h1-10,22H,11H2
InChIKeyGMGAWFBPNHCAOI-UHFFFAOYSA-N
XLogP4.19
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.30
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-chloro-2-(3-fluorophenyl)phenyl]methanol
CID 168865521
[4-[6-[3-(3-fluorophenyl)phenyl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane
CID 159868848
4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine
CID 144787143
2-[2-(3-fluorophenyl)-4-pyridinyl]ethanol
CID 117001633
[2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine
CID 132588928
2-fluoro-3,5-bis(3-fluorophenyl)pyridine
CID 46313566
ethane;2-(3-fluorophenyl)-5-methylpyridine
CID 142255933
[2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol
CID 10081278
[3-chloro-5-(3-fluorophenyl)-2-pyridinyl]methanol
CID 67155008
3,6-bis(3-fluorophenyl)pyridine-2-carboxylic acid
CID 46313709
2-[2-(3-fluorophenyl)-3-pyridinyl]acetic acid
CID 117001575
[1-[4-(3-fluorophenyl)pyrimidin-2-yl]cyclopropyl]methanol
CID 116902504

Frequently Asked Questions

What is the IUPAC name of [2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol?
The IUPAC name of [2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol (CID 131870607) is [2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol.
What is the SMILES notation for [2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol?
The canonical SMILES for [2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol is OCc1cc(-c2cccc(F)c2)ncc1-c1cccc(F)c1.
What is the InChIKey of [2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol?
The InChIKey is GMGAWFBPNHCAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2NO/c19-15-5-1-3-12(7-15)17-10-21-18(9-14(17)11-22)13-4-2-6-16(20)8-13/h1-10,22H,11H2.
What are the key properties of [2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol?
[2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol has a molecular weight of 297.30 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol is sourced from PubChem (CID 131870607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).