[5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol

C13H11ClFNO2 — CID 107170106

IUPAC[5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol
SMILESCc1ccc(Oc2ncc(CO)cc2Cl)cc1F
InChIInChI=1S/C13H11ClFNO2/c1-8-2-3-10(5-12(8)15)18-13-11(14)4-9(7-17)6-16-13/h2-6,17H,7H2,1H3
InChIKeyOHMOPBSAMZAVPG-UHFFFAOYSA-N
MW267.69 g/mol
LogP3.47
Rot. Bonds3

About [5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol

[5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol (PubChem CID 107170106) has the molecular formula C13H11ClFNO2 and a molecular weight of 267.69 g/mol. Its IUPAC name is [5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol
PubChem CID107170106
Molecular FormulaC13H11ClFNO2
Molecular Weight267.69 g/mol
Exact Mass267.05
IUPAC Name[5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol
SMILESCc1ccc(Oc2ncc(CO)cc2Cl)cc1F
InChIInChI=1S/C13H11ClFNO2/c1-8-2-3-10(5-12(8)15)18-13-11(14)4-9(7-17)6-16-13/h2-6,17H,7H2,1H3
InChIKeyOHMOPBSAMZAVPG-UHFFFAOYSA-N
XLogP3.47
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.69
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-(3-fluoro-4-methylphenoxy)pyridine-3-carboxylic acid
CID 107168816
[6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol
CID 80628936
[5-chloro-6-(2-fluoro-5-methylphenoxy)-3-pyridinyl]methanol
CID 64855240
[6-(4-bromo-3,5-dimethylphenoxy)-5-chloro-3-pyridinyl]methanol
CID 107725609
[6-(3,4-dimethylphenoxy)-5-methyl-3-pyridinyl]methanol
CID 80628087
3-chloro-5-(chloromethyl)-2-(3,4-difluorophenoxy)pyridine
CID 61269746
[5-chloro-6-(3-iodophenoxy)-3-pyridinyl]methanol
CID 61255474
[6-(4-bromo-2-fluorophenoxy)-5-chloro-3-pyridinyl]methanol
CID 61257547
[5-chloro-6-(3-methylsulfonylphenoxy)-3-pyridinyl]methanol
CID 61256942
1-[6-(3-fluoro-4-methylphenoxy)-5-methyl-3-pyridinyl]propan-2-amine
CID 107171083
[5-chloro-6-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanol
CID 61256314
N-[[6-(3-fluoro-4-methylphenoxy)-5-methyl-3-pyridinyl]methyl]propan-1-amine
CID 107169889

Frequently Asked Questions

What is the IUPAC name of [5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol?
The IUPAC name of [5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol (CID 107170106) is [5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol.
What is the SMILES notation for [5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol?
The canonical SMILES for [5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol is Cc1ccc(Oc2ncc(CO)cc2Cl)cc1F.
What is the InChIKey of [5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol?
The InChIKey is OHMOPBSAMZAVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClFNO2/c1-8-2-3-10(5-12(8)15)18-13-11(14)4-9(7-17)6-16-13/h2-6,17H,7H2,1H3.
What are the key properties of [5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol?
[5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol has a molecular weight of 267.69 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-(3-fluoro-4-methylphenoxy)-3-pyridinyl]methanol is sourced from PubChem (CID 107170106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).