2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol

C16H18FNO — CID 115822367

IUPAC2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol
SMILESCCc1ccc(CC(O)c2cccc(C)c2F)nc1
InChIInChI=1S/C16H18FNO/c1-3-12-7-8-13(18-10-12)9-15(19)14-6-4-5-11(2)16(14)17/h4-8,10,15,19H,3,9H2,1-2H3
InChIKeyBOHCYMBZQXPIAV-UHFFFAOYSA-N
MW259.32 g/mol
LogP3.37
Rot. Bonds4

About 2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol

2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol (PubChem CID 115822367) has the molecular formula C16H18FNO and a molecular weight of 259.32 g/mol. Its IUPAC name is 2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol
PubChem CID115822367
Molecular FormulaC16H18FNO
Molecular Weight259.32 g/mol
Exact Mass259.14
IUPAC Name2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol
SMILESCCc1ccc(CC(O)c2cccc(C)c2F)nc1
InChIInChI=1S/C16H18FNO/c1-3-12-7-8-13(18-10-12)9-15(19)14-6-4-5-11(2)16(14)17/h4-8,10,15,19H,3,9H2,1-2H3
InChIKeyBOHCYMBZQXPIAV-UHFFFAOYSA-N
XLogP3.37
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.32
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol 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

1-(2,3-dimethylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 79739903
1-(5-chloro-2-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 114853153
1-(2,3-difluorophenyl)-2-(5-methyl-2-pyridinyl)ethanol
CID 66461531
1-(4-bromo-2-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115822213
2-(5-ethyl-2-pyridinyl)-1-(4-fluoro-3-methylphenyl)ethanol
CID 79739804
1-(5-bromo-2-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 79740221
[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200362
2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol
CID 79740116
2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 79747878
1-(1-benzothiophen-3-yl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 79739397
2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol
CID 79723309
1-(2-fluoro-3-methylphenyl)propan-1-ol
CID 115787793

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol?
The IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol (CID 115822367) is 2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol.
What is the SMILES notation for 2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol?
The canonical SMILES for 2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol is CCc1ccc(CC(O)c2cccc(C)c2F)nc1.
What is the InChIKey of 2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol?
The InChIKey is BOHCYMBZQXPIAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO/c1-3-12-7-8-13(18-10-12)9-15(19)14-6-4-5-11(2)16(14)17/h4-8,10,15,19H,3,9H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol?
2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol has a molecular weight of 259.32 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol is sourced from PubChem (CID 115822367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).