[5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol

C13H11F2NO2 — CID 18758409

IUPAC[5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol
SMILESOCc1ccc(OCc2ccc(F)c(F)c2)cn1
InChIInChI=1S/C13H11F2NO2/c14-12-4-1-9(5-13(12)15)8-18-11-3-2-10(7-17)16-6-11/h1-6,17H,7-8H2
InChIKeyQILIXHXVBBUNKC-UHFFFAOYSA-N
MW251.23 g/mol
LogP2.43
Rot. Bonds4

About [5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol

[5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol (PubChem CID 18758409) has the molecular formula C13H11F2NO2 and a molecular weight of 251.23 g/mol. Its IUPAC name is [5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol
PubChem CID18758409
Molecular FormulaC13H11F2NO2
Molecular Weight251.23 g/mol
Exact Mass251.08
IUPAC Name[5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol
SMILESOCc1ccc(OCc2ccc(F)c(F)c2)cn1
InChIInChI=1S/C13H11F2NO2/c14-12-4-1-9(5-13(12)15)8-18-11-3-2-10(7-17)16-6-11/h1-6,17H,7-8H2
InChIKeyQILIXHXVBBUNKC-UHFFFAOYSA-N
XLogP2.43
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.23
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-5-[(3,4-difluorophenyl)methoxy]pyridine
CID 103695236
[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]methanol
CID 86301659
[5-[(3-bromophenyl)methoxy]-2-pyridinyl]methanol
CID 79793730
[2-bromo-5-[(3,4-difluorophenyl)methoxy]phenyl]methanol
CID 82918272
3-[[6-(hydroxymethyl)-3-pyridinyl]oxymethyl]benzonitrile
CID 79800273
[5-(pyridin-3-ylmethoxy)-2-pyridinyl]methanol
CID 79800019
5-[(3,4-difluorophenyl)methoxy]-2-(2-fluorophenoxy)pyridine
CID 141305084
1-[5-[(4-chloro-3-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 107879633
[5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol
CID 102616515
[4-[(3,4-difluorophenyl)methoxy]-2-fluorophenyl]methanamine
CID 82919254
(1R)-1-[4-[(3,4-difluorophenyl)methoxy]-2-fluorophenyl]ethanol
CID 107719922
2-(chloromethyl)-5-[(4-chlorophenyl)methoxy]pyridine
CID 79800294

Frequently Asked Questions

What is the IUPAC name of [5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol?
The IUPAC name of [5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol (CID 18758409) is [5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol.
What is the SMILES notation for [5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol?
The canonical SMILES for [5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol is OCc1ccc(OCc2ccc(F)c(F)c2)cn1.
What is the InChIKey of [5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol?
The InChIKey is QILIXHXVBBUNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2NO2/c14-12-4-1-9(5-13(12)15)8-18-11-3-2-10(7-17)16-6-11/h1-6,17H,7-8H2.
What are the key properties of [5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol?
[5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol has a molecular weight of 251.23 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol is sourced from PubChem (CID 18758409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).