(6-fluoro-2-pyridinyl)-phenylmethanol

C12H10FNO — CID 11241129

IUPAC(6-fluoro-2-pyridinyl)-phenylmethanol
SMILESOC(c1ccccc1)c1cccc(F)n1
InChIInChI=1S/C12H10FNO/c13-11-8-4-7-10(14-11)12(15)9-5-2-1-3-6-9/h1-8,12,15H
InChIKeyWKIRTLDXDYBZCW-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.30
Rot. Bonds2

About (6-fluoro-2-pyridinyl)-phenylmethanol

(6-fluoro-2-pyridinyl)-phenylmethanol (PubChem CID 11241129) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is (6-fluoro-2-pyridinyl)-phenylmethanol.

Molecular Properties

Compound Name(6-fluoro-2-pyridinyl)-phenylmethanol
PubChem CID11241129
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name(6-fluoro-2-pyridinyl)-phenylmethanol
SMILESOC(c1ccccc1)c1cccc(F)n1
InChIInChI=1S/C12H10FNO/c13-11-8-4-7-10(14-11)12(15)9-5-2-1-3-6-9/h1-8,12,15H
InChIKeyWKIRTLDXDYBZCW-UHFFFAOYSA-N
XLogP2.30
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.30
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

1,2-Bis(6-methyl-2-pyridyl)ethanediol
CID 96212
6-Methyl-2-pyridylmethanol
CID 70736
2-Quinolinemethanol
CID 73196
(3-Methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-p-tolyl-methanol
CID 9882188
2,6-Pyridinedimethanol
CID 70957
Doxylamine alcohol
CID 86883
Phenyl(pyridin-2-yl)methanol
CID 315585
Phenyl-[2-(trifluoromethyl)quinolin-4-yl]methanol
CID 18511481
(2-Methylphenyl)(2-pyridinyl)methanol
CID 5143164
(+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol
CID 9906120
(+)-2,6-Diisopropyl-3-(1-hydroxyethyl)-4-(4-fluorophenyl)-5-propylpyridine
CID 11186974
1-[4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-pentyl-pyridin-3-yl]-ethanol
CID 22004872

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-2-pyridinyl)-phenylmethanol?
The IUPAC name of (6-fluoro-2-pyridinyl)-phenylmethanol (CID 11241129) is (6-fluoro-2-pyridinyl)-phenylmethanol.
What is the SMILES notation for (6-fluoro-2-pyridinyl)-phenylmethanol?
The canonical SMILES for (6-fluoro-2-pyridinyl)-phenylmethanol is OC(c1ccccc1)c1cccc(F)n1.
What is the InChIKey of (6-fluoro-2-pyridinyl)-phenylmethanol?
The InChIKey is WKIRTLDXDYBZCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-11-8-4-7-10(14-11)12(15)9-5-2-1-3-6-9/h1-8,12,15H.
What are the key properties of (6-fluoro-2-pyridinyl)-phenylmethanol?
(6-fluoro-2-pyridinyl)-phenylmethanol has a molecular weight of 203.22 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-2-pyridinyl)-phenylmethanol is sourced from PubChem (CID 11241129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).