[4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol

C12H10BrNO2 — CID 61373994

IUPAC[4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol
SMILESOCc1ccc(Oc2ccc(Br)cn2)cc1
InChIInChI=1S/C12H10BrNO2/c13-10-3-6-12(14-7-10)16-11-4-1-9(8-15)2-5-11/h1-7,15H,8H2
InChIKeyKHNNPZNJKRUZJK-UHFFFAOYSA-N
MW280.12 g/mol
LogP3.13
Rot. Bonds3

About [4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol

[4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol (PubChem CID 61373994) has the molecular formula C12H10BrNO2 and a molecular weight of 280.12 g/mol. Its IUPAC name is [4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol
PubChem CID61373994
Molecular FormulaC12H10BrNO2
Molecular Weight280.12 g/mol
Exact Mass278.99
IUPAC Name[4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol
SMILESOCc1ccc(Oc2ccc(Br)cn2)cc1
InChIInChI=1S/C12H10BrNO2/c13-10-3-6-12(14-7-10)16-11-4-1-9(8-15)2-5-11/h1-7,15H,8H2
InChIKeyKHNNPZNJKRUZJK-UHFFFAOYSA-N
XLogP3.13
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.12
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(5-bromo-2-pyridinyl)oxy]phenol
CID 12940619
5-bromo-2-[4-(2-methoxyethyl)phenoxy]pyridine
CID 61373244
[4-(4-bromophenoxy)phenyl]methanol
CID 28946070
[6-(3-bromophenoxy)-3-pyridinyl]methanol
CID 61255243
N-[[6-(4-bromophenoxy)-3-pyridinyl]methyl]ethanamine
CID 62297130
[5-(4-bromophenoxy)pyrazin-2-yl]methanol
CID 107373072
5-bromo-2-[(4-fluorophenyl)methoxy]pyridine;5-bromo-2-fluoropyridine;(4-fluorophenyl)methanol
CID 159925318
methyl 4-[[5-(hydroxymethyl)-2-pyridinyl]oxy]benzoate
CID 138986702
5-bromo-2-[4-(1-methylcyclopropyl)phenoxy]pyridine
CID 168963771
ethyl 2-[4-[(5-bromo-2-pyridinyl)oxy]phenoxy]propanoate
CID 21162883
[4-(2,4-dibromophenoxy)phenyl]methanol
CID 64720453
5-(bromomethyl)-2-(6-bromonaphthalen-2-yl)oxypyridine
CID 107087262

Frequently Asked Questions

What is the IUPAC name of [4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol?
The IUPAC name of [4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol (CID 61373994) is [4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol.
What is the SMILES notation for [4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol?
The canonical SMILES for [4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol is OCc1ccc(Oc2ccc(Br)cn2)cc1.
What is the InChIKey of [4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol?
The InChIKey is KHNNPZNJKRUZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO2/c13-10-3-6-12(14-7-10)16-11-4-1-9(8-15)2-5-11/h1-7,15H,8H2.
What are the key properties of [4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol?
[4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol has a molecular weight of 280.12 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol is sourced from PubChem (CID 61373994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).