[2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol

C12H9F2NO — CID 131870652

IUPAC[2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol
SMILESOCc1cc(F)nc(-c2ccc(F)cc2)c1
InChIInChI=1S/C12H9F2NO/c13-10-3-1-9(2-4-10)11-5-8(7-16)6-12(14)15-11/h1-6,16H,7H2
InChIKeyHSGCWLGDZLRFNF-UHFFFAOYSA-N
MW221.21 g/mol
LogP2.52
Rot. Bonds2

About [2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol

[2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol (PubChem CID 131870652) has the molecular formula C12H9F2NO and a molecular weight of 221.21 g/mol. Its IUPAC name is [2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol
PubChem CID131870652
Molecular FormulaC12H9F2NO
Molecular Weight221.21 g/mol
Exact Mass221.07
IUPAC Name[2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol
SMILESOCc1cc(F)nc(-c2ccc(F)cc2)c1
InChIInChI=1S/C12H9F2NO/c13-10-3-1-9(2-4-10)11-5-8(7-16)6-12(14)15-11/h1-6,16H,7H2
InChIKeyHSGCWLGDZLRFNF-UHFFFAOYSA-N
XLogP2.52
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.21
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

[2-fluoro-6-[3-(trifluoromethyl)phenyl]-4-pyridinyl]methanol
CID 133089796
[3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol
CID 66764611
[2-chloro-6-(3-chloro-4-fluorophenyl)-4-pyridinyl]methanol
CID 90062081
[2-chloro-6-(4-fluorophenyl)-4-pyridinyl]methanamine
CID 105498362
[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol
CID 22064141
[6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol
CID 122460974
[4-fluoro-3-(4-fluorophenyl)phenyl]methanol
CID 46312404
4-[(2R)-2,3-dihydroxypropyl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide
CID 66799547
2,4-bis(4-fluorophenyl)quinoline
CID 19694816
N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
CID 82064459
4-[2,6-difluoro-4-(hydroxymethyl)phenyl]phenol
CID 22669988
2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile
CID 46313546

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol?
The IUPAC name of [2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol (CID 131870652) is [2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol.
What is the SMILES notation for [2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol?
The canonical SMILES for [2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol is OCc1cc(F)nc(-c2ccc(F)cc2)c1.
What is the InChIKey of [2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol?
The InChIKey is HSGCWLGDZLRFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F2NO/c13-10-3-1-9(2-4-10)11-5-8(7-16)6-12(14)15-11/h1-6,16H,7H2.
What are the key properties of [2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol?
[2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol has a molecular weight of 221.21 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol is sourced from PubChem (CID 131870652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).