[6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol

C13H12FNO2 — CID 122460974

IUPAC[6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol
SMILESOCc1ccc(-c2ccc(F)cc2)nc1CO
InChIInChI=1S/C13H12FNO2/c14-11-4-1-9(2-5-11)12-6-3-10(7-16)13(8-17)15-12/h1-6,16-17H,7-8H2
InChIKeyMLLVYUGJZQFDBK-UHFFFAOYSA-N
MW233.24 g/mol
LogP1.87
Rot. Bonds3

About [6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol

[6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol (PubChem CID 122460974) has the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol. Its IUPAC name is [6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol
PubChem CID122460974
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
Exact Mass233.09
IUPAC Name[6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol
SMILESOCc1ccc(-c2ccc(F)cc2)nc1CO
InChIInChI=1S/C13H12FNO2/c14-11-4-1-9(2-5-11)12-6-3-10(7-16)13(8-17)15-12/h1-6,16-17H,7-8H2
InChIKeyMLLVYUGJZQFDBK-UHFFFAOYSA-N
XLogP1.87
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3,6-bis(4-fluorophenyl)-2-pyridinyl]acetic acid
CID 131869699
2-[3,6-bis(4-fluorophenyl)-2-pyridinyl]acetonitrile
CID 131869856
3-ethoxy-2-ethyl-6-(4-fluorophenyl)pyridine
CID 175405459
[2-(4-fluorophenyl)-6-(trifluoromethyl)-3-pyridinyl]methanol
CID 118853520
3-fluoro-6-(4-fluorophenyl)pyridine-2-carboxylic acid
CID 46313905
[2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol
CID 131870652
ethane;[3-fluoro-2-(4-fluorophenyl)-4-pyridinyl]methanol
CID 169264740
6-(4-fluorophenyl)-2-phenylpyridin-3-ol
CID 132609684
[2-(4-fluorophenyl)-3-pyridinyl]methanol
CID 22158045
3-fluoro-6-(4-fluorophenyl)-2-methylpyridine
CID 46312609
2,6-bis(4-fluorophenyl)-3-iodopyridine
CID 46313594
[2,6-bis[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methanol
CID 134618312

Frequently Asked Questions

What is the IUPAC name of [6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol?
The IUPAC name of [6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol (CID 122460974) is [6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol is OCc1ccc(-c2ccc(F)cc2)nc1CO.
What is the InChIKey of [6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol?
The InChIKey is MLLVYUGJZQFDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO2/c14-11-4-1-9(2-5-11)12-6-3-10(7-16)13(8-17)15-12/h1-6,16-17H,7-8H2.
What are the key properties of [6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol?
[6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol has a molecular weight of 233.24 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-fluorophenyl)-2-(hydroxymethyl)-3-pyridinyl]methanol is sourced from PubChem (CID 122460974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).