2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol

C12H10BrNO2 — CID 105367477

IUPAC2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol
SMILESCc1cnc(Oc2ccccc2O)c(Br)c1
InChIInChI=1S/C12H10BrNO2/c1-8-6-9(13)12(14-7-8)16-11-5-3-2-4-10(11)15/h2-7,15H,1H3
InChIKeyJRJYSVKVVIXYHI-UHFFFAOYSA-N
MW280.12 g/mol
LogP3.65
Rot. Bonds2

About 2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol

2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol (PubChem CID 105367477) has the molecular formula C12H10BrNO2 and a molecular weight of 280.12 g/mol. Its IUPAC name is 2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol.

Molecular Properties

Compound Name2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol
PubChem CID105367477
Molecular FormulaC12H10BrNO2
Molecular Weight280.12 g/mol
Exact Mass278.99
IUPAC Name2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol
SMILESCc1cnc(Oc2ccccc2O)c(Br)c1
InChIInChI=1S/C12H10BrNO2/c1-8-6-9(13)12(14-7-8)16-11-5-3-2-4-10(11)15/h2-7,15H,1H3
InChIKeyJRJYSVKVVIXYHI-UHFFFAOYSA-N
XLogP3.65
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.12
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenyl]ethanol
CID 107713700
3-[(3-bromo-5-methyl-2-pyridinyl)oxy]-2-methylaniline
CID 105367219
3-bromo-2-(2,3-dichlorophenoxy)-5-methylpyridine
CID 105368244
2-[(5-bromo-3-chloro-2-pyridinyl)oxy]phenol
CID 103582945
3-bromo-2-(4-fluorophenoxy)-5-methylpyridine
CID 105368202
3-bromo-2-(2,5-dibromo-4-methoxyphenoxy)-5-methylpyridine
CID 105368353
3-bromo-2-(2-bromo-4-chlorophenoxy)-5-methylpyridine
CID 105368214
5-bromo-2-[(3-bromo-5-methyl-2-pyridinyl)oxy]benzoic acid
CID 107730186
3-bromo-5-methyl-2-(2-phenoxyethoxy)pyridine
CID 105368231
2-[(5-methyl-3-pyridinyl)oxy]phenol
CID 143501978
2-[(3-bromo-5-methyl-2-pyridinyl)oxy]-4-chlorobenzoic acid
CID 105368501
2-[(3,5-difluoro-2-pyridinyl)oxy]phenol
CID 112676281

Frequently Asked Questions

What is the IUPAC name of 2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol?
The IUPAC name of 2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol (CID 105367477) is 2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol.
What is the SMILES notation for 2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol?
The canonical SMILES for 2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol is Cc1cnc(Oc2ccccc2O)c(Br)c1.
What is the InChIKey of 2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol?
The InChIKey is JRJYSVKVVIXYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO2/c1-8-6-9(13)12(14-7-8)16-11-5-3-2-4-10(11)15/h2-7,15H,1H3.
What are the key properties of 2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol?
2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol has a molecular weight of 280.12 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol is sourced from PubChem (CID 105367477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).