2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol

C16H19NO2 — CID 104822975

IUPAC2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol
SMILESCOc1ccc(C)cc1CC(O)c1ccc(C)nc1
InChIInChI=1S/C16H19NO2/c1-11-4-7-16(19-3)14(8-11)9-15(18)13-6-5-12(2)17-10-13/h4-8,10,15,18H,9H2,1-3H3
InChIKeyYVTMSRWTVLINCW-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.98
Rot. Bonds4

About 2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol

2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol (PubChem CID 104822975) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol
PubChem CID104822975
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol
SMILESCOc1ccc(C)cc1CC(O)c1ccc(C)nc1
InChIInChI=1S/C16H19NO2/c1-11-4-7-16(19-3)14(8-11)9-15(18)13-6-5-12(2)17-10-13/h4-8,10,15,18H,9H2,1-3H3
InChIKeyYVTMSRWTVLINCW-UHFFFAOYSA-N
XLogP2.98
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)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-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 65101453
1-(4-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 62160340
2-(2,5-dimethylphenyl)-1-(6-methoxy-3-pyridinyl)ethanol
CID 114938079
1-(5-bromothiophen-3-yl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 105083533
1,2-bis(2-methoxy-5-methylphenyl)ethanol
CID 115781516
1-(furan-3-yl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 63895146
[2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105297549
2-(2,5-dimethylphenyl)-1-(3-methoxy-4-methylphenyl)ethanol
CID 63018668
2-(2-methoxy-5-methylphenyl)-1-(1-methylimidazol-4-yl)ethanol
CID 107978204
1-(3-bromo-5-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 107947332
1-(5-amino-1H-pyrazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 65361723
1-(5-bromo-2-methoxyphenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 63894596

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol (CID 104822975) is 2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol is COc1ccc(C)cc1CC(O)c1ccc(C)nc1.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol?
The InChIKey is YVTMSRWTVLINCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-11-4-7-16(19-3)14(8-11)9-15(18)13-6-5-12(2)17-10-13/h4-8,10,15,18H,9H2,1-3H3.
What are the key properties of 2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol?
2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol has a molecular weight of 257.33 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 104822975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).