[3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol

C12H9Cl2NO2 — CID 79869651

IUPAC[3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol
SMILESOCc1cccc(Oc2ncc(Cl)cc2Cl)c1
InChIInChI=1S/C12H9Cl2NO2/c13-9-5-11(14)12(15-6-9)17-10-3-1-2-8(4-10)7-16/h1-6,16H,7H2
InChIKeyMEZQBAOBFWPEHC-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.67
Rot. Bonds3

About [3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol

[3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol (PubChem CID 79869651) has the molecular formula C12H9Cl2NO2 and a molecular weight of 270.12 g/mol. Its IUPAC name is [3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol.

Molecular Properties

Compound Name[3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol
PubChem CID79869651
Molecular FormulaC12H9Cl2NO2
Molecular Weight270.12 g/mol
Exact Mass269.00
IUPAC Name[3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol
SMILESOCc1cccc(Oc2ncc(Cl)cc2Cl)c1
InChIInChI=1S/C12H9Cl2NO2/c13-9-5-11(14)12(15-6-9)17-10-3-1-2-8(4-10)7-16/h1-6,16H,7H2
InChIKeyMEZQBAOBFWPEHC-UHFFFAOYSA-N
XLogP3.67
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]acetic acid
CID 61398001
3,5-dichloro-2-(3-chlorophenoxy)pyridine
CID 91013057
[5-chloro-6-(3-iodophenoxy)-3-pyridinyl]methanol
CID 61255474
2-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenol
CID 86116326
[3-[5-chloro-2-(propylamino)pyrimidin-4-yl]oxyphenyl]methanol
CID 80873058
[3-(2-chloro-5-nitropyrimidin-4-yl)oxyphenyl]methanol
CID 114044249
[5-chloro-6-(3-methylsulfonylphenoxy)-3-pyridinyl]methanol
CID 61256942
[3-(6-methoxyisoquinolin-1-yl)oxyphenyl]methanol
CID 106541270
6-[3-(hydroxymethyl)phenoxy]-5-methylpyridine-3-carbaldehyde
CID 80631507
[3-[(3-chlorophenyl)methoxy]phenyl]methanol
CID 28562037
[5-chloro-6-(3-chlorophenoxy)-3-pyridinyl]methanamine
CID 62321461
(3-methoxyphenyl)(113C)methanol
CID 11593446

Frequently Asked Questions

What is the IUPAC name of [3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol?
The IUPAC name of [3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol (CID 79869651) is [3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol.
What is the SMILES notation for [3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol?
The canonical SMILES for [3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol is OCc1cccc(Oc2ncc(Cl)cc2Cl)c1.
What is the InChIKey of [3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol?
The InChIKey is MEZQBAOBFWPEHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2NO2/c13-9-5-11(14)12(15-6-9)17-10-3-1-2-8(4-10)7-16/h1-6,16H,7H2.
What are the key properties of [3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol?
[3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol has a molecular weight of 270.12 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanol is sourced from PubChem (CID 79869651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).