2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol

C15H15F2NO — CID 105089661

IUPAC2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(O)Cc2cccc(F)c2F)c(C)n1
InChIInChI=1S/C15H15F2NO/c1-9-6-7-12(10(2)18-9)14(19)8-11-4-3-5-13(16)15(11)17/h3-7,14,19H,8H2,1-2H3
InChIKeyMTGZWMOBQYQXMO-UHFFFAOYSA-N
MW263.29 g/mol
LogP3.25
Rot. Bonds3

About 2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol

2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol (PubChem CID 105089661) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol
PubChem CID105089661
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(O)Cc2cccc(F)c2F)c(C)n1
InChIInChI=1S/C15H15F2NO/c1-9-6-7-12(10(2)18-9)14(19)8-11-4-3-5-13(16)15(11)17/h3-7,14,19H,8H2,1-2H3
InChIKeyMTGZWMOBQYQXMO-UHFFFAOYSA-N
XLogP3.25
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-difluorophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethanol
CID 107502950
2-(2-bromo-5-fluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol
CID 105088408
1-(2-chloro-4-methylphenyl)-2-(2,3-difluorophenyl)ethanol
CID 106859159
2-(2-bromo-3-fluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanamine
CID 105172090
1-(2-bromo-3-methylphenyl)-2-(2,3-difluorophenyl)ethanol
CID 107983842
2-(3-chloro-2-fluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)-N-methylethanamine
CID 102866361
1,3-bis(2,3-difluorophenyl)propan-2-ol
CID 115788900
2-(2-chloro-3-fluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)-N-methylethanamine
CID 105178864
2-(2,3-difluorophenyl)-1-(2-propan-2-yloxyphenyl)ethanol
CID 115823684
1-(2,6-dimethyl-3-pyridinyl)hexan-1-ol
CID 105086146
2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol
CID 82802842
1-(2,3-difluorophenyl)-4,4-dimethylpentan-2-ol
CID 63891069

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol?
The IUPAC name of 2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol (CID 105089661) is 2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol?
The canonical SMILES for 2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol is Cc1ccc(C(O)Cc2cccc(F)c2F)c(C)n1.
What is the InChIKey of 2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol?
The InChIKey is MTGZWMOBQYQXMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c1-9-6-7-12(10(2)18-9)14(19)8-11-4-3-5-13(16)15(11)17/h3-7,14,19H,8H2,1-2H3.
What are the key properties of 2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol?
2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol has a molecular weight of 263.29 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol is sourced from PubChem (CID 105089661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).