[6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol

C13H11BrFNO2 — CID 80628936

IUPAC[6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol
SMILESCc1cc(CO)cnc1Oc1ccc(Br)c(F)c1
InChIInChI=1S/C13H11BrFNO2/c1-8-4-9(7-17)6-16-13(8)18-10-2-3-11(14)12(15)5-10/h2-6,17H,7H2,1H3
InChIKeyMABGYPVRXOEENU-UHFFFAOYSA-N
MW312.14 g/mol
LogP3.58
Rot. Bonds3

About [6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol

[6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol (PubChem CID 80628936) has the molecular formula C13H11BrFNO2 and a molecular weight of 312.14 g/mol. Its IUPAC name is [6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol
PubChem CID80628936
Molecular FormulaC13H11BrFNO2
Molecular Weight312.14 g/mol
Exact Mass311.00
IUPAC Name[6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol
SMILESCc1cc(CO)cnc1Oc1ccc(Br)c(F)c1
InChIInChI=1S/C13H11BrFNO2/c1-8-4-9(7-17)6-16-13(8)18-10-2-3-11(14)12(15)5-10/h2-6,17H,7H2,1H3
InChIKeyMABGYPVRXOEENU-UHFFFAOYSA-N
XLogP3.58
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.14
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(3,4-dimethylphenoxy)-5-methyl-3-pyridinyl]methanol
CID 80628087
6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine
CID 65203527
[6-(2-bromo-4-fluorophenoxy)-5-methyl-3-pyridinyl]methanol
CID 80629216
[5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol
CID 107170106
(5-methyl-6-naphthalen-2-yloxy-3-pyridinyl)methanol
CID 80629021
[6-(3-bromo-4-fluorophenoxy)-5-methyl-3-pyridinyl]methanamine
CID 83235140
2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine
CID 112675508
[5-methyl-6-(3-propan-2-ylphenoxy)-3-pyridinyl]methanol
CID 80628637
[6-[3-(dimethylamino)phenoxy]-5-methyl-3-pyridinyl]methanol
CID 80628307
N-[[6-(3-bromo-4-fluorophenoxy)-5-methyl-3-pyridinyl]methyl]propan-2-amine
CID 83232522
1-[6-(3-fluoro-4-methylphenoxy)-5-methyl-3-pyridinyl]propan-2-amine
CID 107171083
N-[[6-(3-fluoro-4-methylphenoxy)-5-methyl-3-pyridinyl]methyl]propan-1-amine
CID 107169889

Frequently Asked Questions

What is the IUPAC name of [6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol?
The IUPAC name of [6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol (CID 80628936) is [6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol?
The canonical SMILES for [6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol is Cc1cc(CO)cnc1Oc1ccc(Br)c(F)c1.
What is the InChIKey of [6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol?
The InChIKey is MABGYPVRXOEENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrFNO2/c1-8-4-9(7-17)6-16-13(8)18-10-2-3-11(14)12(15)5-10/h2-6,17H,7H2,1H3.
What are the key properties of [6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol?
[6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol has a molecular weight of 312.14 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 80628936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).