[4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol

C12H9Cl2NO2 — CID 81237951

IUPAC[4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol
SMILESOCc1cnccc1Oc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C12H9Cl2NO2/c13-9-3-10(14)5-11(4-9)17-12-1-2-15-6-8(12)7-16/h1-6,16H,7H2
InChIKeyGBNLGTISXDWGPJ-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.67
Rot. Bonds3

About [4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol

[4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol (PubChem CID 81237951) has the molecular formula C12H9Cl2NO2 and a molecular weight of 270.12 g/mol. Its IUPAC name is [4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol
PubChem CID81237951
Molecular FormulaC12H9Cl2NO2
Molecular Weight270.12 g/mol
Exact Mass269.00
IUPAC Name[4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol
SMILESOCc1cnccc1Oc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C12H9Cl2NO2/c13-9-3-10(14)5-11(4-9)17-12-1-2-15-6-8(12)7-16/h1-6,16H,7H2
InChIKeyGBNLGTISXDWGPJ-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

Analyze [4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]methanol
CID 81239132
(4-phenoxy-3-pyridinyl)methanol
CID 67434840
4-(3,5-dichlorophenoxy)pyridine-3-carboxylic acid
CID 81225523
[4-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methanol
CID 81237603
[3-(3,4-dichlorophenoxy)-4-pyridinyl]methanol
CID 105067098
[4-[3-bromo-4-(trifluoromethoxy)phenoxy]-3-pyridinyl]methanol
CID 102714933
[4-(2-iodophenoxy)-3-pyridinyl]methanol
CID 81237584
[2-(3,5-dichlorophenoxy)-5-nitrophenyl]methanol
CID 43622036
[3-(4-chloro-3-fluorophenoxy)-4-pyridinyl]methanol
CID 105067210
1-[4-(4-chlorophenoxy)-3-pyridinyl]-N-methylmethanamine
CID 81250713
8-(3,5-dichlorophenoxy)isoquinolin-5-amine
CID 103139890
N-[[4-(3-chlorophenoxy)-3-pyridinyl]methyl]propan-1-amine
CID 81251291

Frequently Asked Questions

What is the IUPAC name of [4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol?
The IUPAC name of [4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol (CID 81237951) is [4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol.
What is the SMILES notation for [4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol?
The canonical SMILES for [4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol is OCc1cnccc1Oc1cc(Cl)cc(Cl)c1.
What is the InChIKey of [4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol?
The InChIKey is GBNLGTISXDWGPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2NO2/c13-9-3-10(14)5-11(4-9)17-12-1-2-15-6-8(12)7-16/h1-6,16H,7H2.
What are the key properties of [4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol?
[4-(3,5-dichlorophenoxy)-3-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 [4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol is sourced from PubChem (CID 81237951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).