[4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol

C12H10ClNO2 — CID 63586509

IUPAC[4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol
SMILESOCc1ccc(Oc2cccc(Cl)n2)cc1
InChIInChI=1S/C12H10ClNO2/c13-11-2-1-3-12(14-11)16-10-6-4-9(8-15)5-7-10/h1-7,15H,8H2
InChIKeyAAWIBOVXMSPPJY-UHFFFAOYSA-N
MW235.67 g/mol
LogP3.02
Rot. Bonds3

About [4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol

[4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol (PubChem CID 63586509) has the molecular formula C12H10ClNO2 and a molecular weight of 235.67 g/mol. Its IUPAC name is [4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol
PubChem CID63586509
Molecular FormulaC12H10ClNO2
Molecular Weight235.67 g/mol
Exact Mass235.04
IUPAC Name[4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol
SMILESOCc1ccc(Oc2cccc(Cl)n2)cc1
InChIInChI=1S/C12H10ClNO2/c13-11-2-1-3-12(14-11)16-10-6-4-9(8-15)5-7-10/h1-7,15H,8H2
InChIKeyAAWIBOVXMSPPJY-UHFFFAOYSA-N
XLogP3.02
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

[6-(4-ethylphenoxy)-2-pyridinyl]methanol
CID 55053177
3-[4-[(6-chloro-2-pyridinyl)oxy]phenyl]-1,1-dimethylurea
CID 21391446
(4-quinoxalin-2-yloxyphenyl)methanol
CID 79868894
[6-(4-methylphenoxy)-2-pyridinyl]methanol
CID 62253967
2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol
CID 107708756
[4-[2-chloro-6-(hydroxymethyl)phenoxy]phenyl]methanol
CID 114067626
[4-[[(6-chloro-2-pyridinyl)amino]methyl]phenyl]methanol
CID 106197039
2-[3-bromo-4-(trifluoromethoxy)phenoxy]-6-chloropyridine
CID 102714502
methyl 3-[(6-chloro-2-pyridinyl)oxy]benzoate
CID 3784687
2-(chloromethyl)-6-(4-propylphenoxy)pyridine
CID 62550143
[4-[2-(aminomethyl)-6-chlorophenoxy]phenyl]methanol
CID 114069405
2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]acetonitrile
CID 61229739

Frequently Asked Questions

What is the IUPAC name of [4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol?
The IUPAC name of [4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol (CID 63586509) is [4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol.
What is the SMILES notation for [4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol?
The canonical SMILES for [4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol is OCc1ccc(Oc2cccc(Cl)n2)cc1.
What is the InChIKey of [4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol?
The InChIKey is AAWIBOVXMSPPJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2/c13-11-2-1-3-12(14-11)16-10-6-4-9(8-15)5-7-10/h1-7,15H,8H2.
What are the key properties of [4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol?
[4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol has a molecular weight of 235.67 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol is sourced from PubChem (CID 63586509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).