(1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol

C15H16FNO2 — CID 103939285

IUPAC(1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(Oc2ccc(F)c(C)c2)cn1
InChIInChI=1S/C15H16FNO2/c1-3-15(18)14-7-5-12(9-17-14)19-11-4-6-13(16)10(2)8-11/h4-9,15,18H,3H2,1-2H3/t15-/m1/s1
InChIKeyLFXJBKACNFIULI-OAHLLOKOSA-N
MW261.30 g/mol
LogP3.76
Rot. Bonds4

About (1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol

(1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol (PubChem CID 103939285) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is (1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol
PubChem CID103939285
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name(1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(Oc2ccc(F)c(C)c2)cn1
InChIInChI=1S/C15H16FNO2/c1-3-15(18)14-7-5-12(9-17-14)19-11-4-6-13(16)10(2)8-11/h4-9,15,18H,3H2,1-2H3/t15-/m1/s1
InChIKeyLFXJBKACNFIULI-OAHLLOKOSA-N
XLogP3.76
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-4-[[6-[(1R)-1-hydroxypropyl]-3-pyridinyl]oxy]benzonitrile
CID 103939277
1-[5-(4-chloro-2,6-dimethylphenoxy)-2-pyridinyl]propan-1-ol
CID 115940525
1-[5-(3-fluoro-4-nitrophenoxy)-2-pyridinyl]propan-1-ol
CID 115940569
(1R)-1-[5-(2,4-difluorophenoxy)-2-pyridinyl]propan-1-ol
CID 103939049
1-[5-(4-methoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 112585568
(1S)-1-[5-(4-methoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 103939120
(1R)-1-[5-(3-methoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 103939075
(1S)-1-[5-(3-ethoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 103939228
1-[5-(2,3-difluorophenoxy)-2-pyridinyl]propan-1-ol
CID 112585589
1-[5-(3,4-difluorophenoxy)-2-pyridinyl]ethanol
CID 83125690
1-[5-(5-bromo-2-methylphenoxy)-2-pyridinyl]propan-1-ol
CID 107284909
(1R)-1-(5-quinolin-3-yloxy-2-pyridinyl)propan-1-ol
CID 107387500

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol?
The IUPAC name of (1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol (CID 103939285) is (1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol?
The canonical SMILES for (1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol is CC[C@@H](O)c1ccc(Oc2ccc(F)c(C)c2)cn1.
What is the InChIKey of (1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol?
The InChIKey is LFXJBKACNFIULI-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-3-15(18)14-7-5-12(9-17-14)19-11-4-6-13(16)10(2)8-11/h4-9,15,18H,3H2,1-2H3/t15-/m1/s1.
What are the key properties of (1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol?
(1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol has a molecular weight of 261.30 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(4-fluoro-3-methylphenoxy)-2-pyridinyl]propan-1-ol is sourced from PubChem (CID 103939285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).