[4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol

C12H8ClF2NO2 — CID 64600418

IUPAC[4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol
SMILESOCc1cc(F)c(Oc2cncc(Cl)c2)c(F)c1
InChIInChI=1S/C12H8ClF2NO2/c13-8-3-9(5-16-4-8)18-12-10(14)1-7(6-17)2-11(12)15/h1-5,17H,6H2
InChIKeyMGYDTAFWCFTDCM-UHFFFAOYSA-N
MW271.65 g/mol
LogP3.30
Rot. Bonds3

About [4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol

[4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol (PubChem CID 64600418) has the molecular formula C12H8ClF2NO2 and a molecular weight of 271.65 g/mol. Its IUPAC name is [4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol.

Molecular Properties

Compound Name[4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol
PubChem CID64600418
Molecular FormulaC12H8ClF2NO2
Molecular Weight271.65 g/mol
Exact Mass271.02
IUPAC Name[4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol
SMILESOCc1cc(F)c(Oc2cncc(Cl)c2)c(F)c1
InChIInChI=1S/C12H8ClF2NO2/c13-8-3-9(5-16-4-8)18-12-10(14)1-7(6-17)2-11(12)15/h1-5,17H,6H2
InChIKeyMGYDTAFWCFTDCM-UHFFFAOYSA-N
XLogP3.30
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.65
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]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

3-chloro-5-(2,6-difluorophenoxy)pyridine
CID 141409360
2-[(5-chloro-3-pyridinyl)oxy]-3-fluorobenzoic acid
CID 64601752
3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine
CID 102468102
[4-(2,4-dichlorophenoxy)-3,5-difluorophenyl]methanol
CID 63077759
(3,5-difluoro-4-quinolin-3-yloxyphenyl)methanol
CID 107387514
5-(chloromethyl)-2-(4-chlorophenoxy)-1,3-difluorobenzene
CID 63566239
[4-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]methanol
CID 81239132
[4-(2-chlorophenoxy)-3,5-difluorophenyl]methanol
CID 63077057
4-[(5-chloro-3-pyridinyl)oxymethyl]-2-fluorobenzoic acid
CID 106698444
2-[(5-chloro-3-pyridinyl)oxy]-6-fluorobenzenecarbothioamide
CID 79520433
N-[[4-[(5-chloro-3-pyridinyl)oxy]-3-fluorophenyl]methyl]cyclopropanamine
CID 64601004
[4-(4-bromo-2,5-dichlorophenoxy)-3,5-difluorophenyl]methanol
CID 107659098

Frequently Asked Questions

What is the IUPAC name of [4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol?
The IUPAC name of [4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol (CID 64600418) is [4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol.
What is the SMILES notation for [4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol?
The canonical SMILES for [4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol is OCc1cc(F)c(Oc2cncc(Cl)c2)c(F)c1.
What is the InChIKey of [4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol?
The InChIKey is MGYDTAFWCFTDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClF2NO2/c13-8-3-9(5-16-4-8)18-12-10(14)1-7(6-17)2-11(12)15/h1-5,17H,6H2.
What are the key properties of [4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol?
[4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol has a molecular weight of 271.65 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol is sourced from PubChem (CID 64600418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).