[2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol

C12H9Cl2NO2 — CID 61256718

IUPAC[2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol
SMILESOCc1ccnc(Oc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C12H9Cl2NO2/c13-9-1-2-11(10(14)6-9)17-12-5-8(7-16)3-4-15-12/h1-6,16H,7H2
InChIKeyHWOVTENQANMGHU-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.67
Rot. Bonds3

About [2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol

[2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol (PubChem CID 61256718) has the molecular formula C12H9Cl2NO2 and a molecular weight of 270.12 g/mol. Its IUPAC name is [2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol
PubChem CID61256718
Molecular FormulaC12H9Cl2NO2
Molecular Weight270.12 g/mol
Exact Mass269.00
IUPAC Name[2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol
SMILESOCc1ccnc(Oc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C12H9Cl2NO2/c13-9-1-2-11(10(14)6-9)17-12-5-8(7-16)3-4-15-12/h1-6,16H,7H2
InChIKeyHWOVTENQANMGHU-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-(2-chlorophenoxy)-4-pyridinyl]methanol
CID 61256084
[2-(3-chloro-2-fluorophenoxy)-4-pyridinyl]methanol
CID 116689765
[2-(2-bromo-4-fluorophenoxy)-4-pyridinyl]methanol
CID 61255659
[6-(2,4-dichlorophenoxy)-2-pyridinyl]methanol
CID 62240040
N-[[2-(2,5-dichlorophenoxy)-4-pyridinyl]methyl]ethanamine
CID 62297790
[4-(2,4-dichlorophenoxy)-3,5-difluorophenyl]methanol
CID 63077759
N-[[2-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine
CID 62321836
[2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol
CID 61257143
5-chloro-2-(2,4-dichlorophenoxy)pyridine
CID 66232986
[2-(4-fluorophenoxy)-4-pyridinyl]methanol
CID 61257536
N-[[2-(2-bromo-4-chlorophenoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62322021
N-[[2-(2-chlorophenoxy)-4-pyridinyl]methyl]ethanamine
CID 62297828

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol?
The IUPAC name of [2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol (CID 61256718) is [2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol.
What is the SMILES notation for [2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol?
The canonical SMILES for [2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol is OCc1ccnc(Oc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of [2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol?
The InChIKey is HWOVTENQANMGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2NO2/c13-9-1-2-11(10(14)6-9)17-12-5-8(7-16)3-4-15-12/h1-6,16H,7H2.
What are the key properties of [2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol?
[2-(2,4-dichlorophenoxy)-4-pyridinyl]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 [2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol is sourced from PubChem (CID 61256718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).