(R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol

C11H9FN2O — CID 86334771

IUPAC(R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol
SMILESO[C@H](c1cccnc1)c1cccnc1F
InChIInChI=1S/C11H9FN2O/c12-11-9(4-2-6-14-11)10(15)8-3-1-5-13-7-8/h1-7,10,15H/t10-/m1/s1
InChIKeyXEHWRHRPGFPITQ-SNVBAGLBSA-N
MW204.20 g/mol
LogP1.70
Rot. Bonds2

About (R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol

(R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol (PubChem CID 86334771) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is (R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol.

Molecular Properties

Compound Name(R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol
PubChem CID86334771
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name(R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol
SMILESO[C@H](c1cccnc1)c1cccnc1F
InChIInChI=1S/C11H9FN2O/c12-11-9(4-2-6-14-11)10(15)8-3-1-5-13-7-8/h1-7,10,15H/t10-/m1/s1
InChIKeyXEHWRHRPGFPITQ-SNVBAGLBSA-N
XLogP1.70
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2-fluoro-3-pyridinyl)-phenylmethanol
CID 12711112
2-(2-fluoro-3-pyridinyl)-2-pyridin-3-ylethanol
CID 69140971
pyridin-3-yl(pyrimidin-2-yl)methanol
CID 54244340
(S)-pyridin-2-yl(pyridin-3-yl)methanol
CID 86315351
(2-chloro-4-fluorophenyl)-pyridin-3-ylmethanol
CID 62945841
(5-fluoro-2-methylphenyl)-pyridin-3-ylmethanol
CID 62388574
2-[hydroxy(pyridin-3-yl)methyl]benzonitrile
CID 69484555
(2-chloro-3-methylphenyl)-pyridin-3-ylmethanol
CID 114980240
(2-cyclopropylphenyl)-pyridin-3-ylmethanol
CID 79982582
[2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol
CID 91407319
5-chloro-7-[hydroxy(pyridin-3-yl)methyl]quinolin-8-ol
CID 146026296
(1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol
CID 130786152

Frequently Asked Questions

What is the IUPAC name of (R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol?
The IUPAC name of (R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol (CID 86334771) is (R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol.
What is the SMILES notation for (R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol?
The canonical SMILES for (R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol is O[C@H](c1cccnc1)c1cccnc1F.
What is the InChIKey of (R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol?
The InChIKey is XEHWRHRPGFPITQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-11-9(4-2-6-14-11)10(15)8-3-1-5-13-7-8/h1-7,10,15H/t10-/m1/s1.
What are the key properties of (R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol?
(R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol has a molecular weight of 204.20 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol is sourced from PubChem (CID 86334771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).