[3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol

C13H11Cl2NO2 — CID 65126484

IUPAC[3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol
SMILESOCc1nc(OCc2ccc(Cl)cc2)ccc1Cl
InChIInChI=1S/C13H11Cl2NO2/c14-10-3-1-9(2-4-10)8-18-13-6-5-11(15)12(7-17)16-13/h1-6,17H,7-8H2
InChIKeyMIFDLNGZPKZBST-UHFFFAOYSA-N
MW284.14 g/mol
LogP3.46
Rot. Bonds4

About [3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol

[3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol (PubChem CID 65126484) has the molecular formula C13H11Cl2NO2 and a molecular weight of 284.14 g/mol. Its IUPAC name is [3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol
PubChem CID65126484
Molecular FormulaC13H11Cl2NO2
Molecular Weight284.14 g/mol
Exact Mass283.02
IUPAC Name[3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol
SMILESOCc1nc(OCc2ccc(Cl)cc2)ccc1Cl
InChIInChI=1S/C13H11Cl2NO2/c14-10-3-1-9(2-4-10)8-18-13-6-5-11(15)12(7-17)16-13/h1-6,17H,7-8H2
InChIKeyMIFDLNGZPKZBST-UHFFFAOYSA-N
XLogP3.46
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.14
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
CID 61256973
N-[[3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 65125443
3-[[5-chloro-6-(hydroxymethyl)-2-pyridinyl]oxy]propan-1-ol
CID 61255295
(3-chloro-6-methoxy-2-pyridinyl)methanol
CID 51341990
[3-chloro-6-(2-methoxyethoxy)-2-pyridinyl]methanol
CID 61257163
[6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol
CID 66465273
[3-chloro-6-(3-pyridin-4-ylpropoxy)-2-pyridinyl]methanol
CID 61258005
[3-chloro-6-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]methanol
CID 103403961
[3-chloro-6-(3,5-dimethoxyphenoxy)-2-pyridinyl]methanol
CID 61257718
1-[3-chloro-6-[(3-chlorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 65125729
[6-chloro-5-[(4-chlorophenyl)methoxy]-1H-benzimidazol-2-yl]methanol
CID 135358756
4-[(4-chlorophenyl)methoxy]-N-methylpyrimidin-2-amine
CID 80877014

Frequently Asked Questions

What is the IUPAC name of [3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol?
The IUPAC name of [3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol (CID 65126484) is [3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol.
What is the SMILES notation for [3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol?
The canonical SMILES for [3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol is OCc1nc(OCc2ccc(Cl)cc2)ccc1Cl.
What is the InChIKey of [3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol?
The InChIKey is MIFDLNGZPKZBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2NO2/c14-10-3-1-9(2-4-10)8-18-13-6-5-11(15)12(7-17)16-13/h1-6,17H,7-8H2.
What are the key properties of [3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol?
[3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol has a molecular weight of 284.14 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol is sourced from PubChem (CID 65126484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).