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

C18H11F4NO — CID 133093712

IUPAC[2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol
SMILESOCc1ccc(-c2cccc(F)c2F)nc1-c1cccc(F)c1F
InChIInChI=1S/C18H11F4NO/c19-13-5-1-3-11(16(13)21)15-8-7-10(9-24)18(23-15)12-4-2-6-14(20)17(12)22/h1-8,24H,9H2
InChIKeyDIUXKOXJZLGUBW-UHFFFAOYSA-N
MW333.28 g/mol
LogP4.46
Rot. Bonds3

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

[2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol (PubChem CID 133093712) has the molecular formula C18H11F4NO and a molecular weight of 333.28 g/mol. Its IUPAC name is [2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol
PubChem CID133093712
Molecular FormulaC18H11F4NO
Molecular Weight333.28 g/mol
Exact Mass333.08
IUPAC Name[2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol
SMILESOCc1ccc(-c2cccc(F)c2F)nc1-c1cccc(F)c1F
InChIInChI=1S/C18H11F4NO/c19-13-5-1-3-11(16(13)21)15-8-7-10(9-24)18(23-15)12-4-2-6-14(20)17(12)22/h1-8,24H,9H2
InChIKeyDIUXKOXJZLGUBW-UHFFFAOYSA-N
XLogP4.46
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.28
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2,6-bis(2,3-difluorophenyl)-4-pyridinyl]methanol
CID 133093716
[5-amino-2-(2,3-difluorophenyl)-3-pyridinyl]methanol
CID 133086714
2,6-bis(2,3-difluorophenyl)-4-fluoropyridine
CID 133088897
3-(chloromethyl)-2,6-bis(2-fluorophenyl)pyridine
CID 131869939
2-[3-amino-6-(2,3-difluorophenyl)-2-pyridinyl]acetic acid
CID 133086696
2,4,6-tris(2,3-difluorophenyl)-3,5-difluoropyridine
CID 133089036
2-chloro-4-(2,3-difluorophenyl)pyrimidine
CID 24901991
1,2-difluoro-3-(2-fluorophenyl)benzene;methanol
CID 70977056
4-(2,3-difluorophenyl)-6-ethylpyrimidin-2-amine
CID 158331636
6-(2,3-difluorophenyl)-5-fluoropyridine-2-carboxylic acid
CID 59226502
2-(2,3-difluorophenyl)-4-fluoro-6-(trifluoromethyl)pyridine
CID 133089017
[3-(2,3-difluorophenyl)-5-(4-fluorophenyl)-1,2-oxazol-4-yl]methanol
CID 131868233

Frequently Asked Questions

What is the IUPAC name of [2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol?
The IUPAC name of [2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol (CID 133093712) is [2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol.
What is the SMILES notation for [2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol?
The canonical SMILES for [2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol is OCc1ccc(-c2cccc(F)c2F)nc1-c1cccc(F)c1F.
What is the InChIKey of [2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol?
The InChIKey is DIUXKOXJZLGUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F4NO/c19-13-5-1-3-11(16(13)21)15-8-7-10(9-24)18(23-15)12-4-2-6-14(20)17(12)22/h1-8,24H,9H2.
What are the key properties of [2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol?
[2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol has a molecular weight of 333.28 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,6-bis(2,3-difluorophenyl)-3-pyridinyl]methanol is sourced from PubChem (CID 133093712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).