2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol

C23H26N2O2 — CID 166626686

IUPAC2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol
SMILESCOc1nc(-c2cccc(-c3ccccc3)c2C)ccc1CN(C)CCO
InChIInChI=1S/C23H26N2O2/c1-17-20(18-8-5-4-6-9-18)10-7-11-21(17)22-13-12-19(23(24-22)27-3)16-25(2)14-15-26/h4-13,26H,14-16H2,1-3H3
InChIKeyFMJAPAJXPXGGFF-UHFFFAOYSA-N
MW362.47 g/mol
LogP4.16
Rot. Bonds7

About 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol

2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol (PubChem CID 166626686) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol.

Molecular Properties

Compound Name2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol
PubChem CID166626686
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC Name2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol
SMILESCOc1nc(-c2cccc(-c3ccccc3)c2C)ccc1CN(C)CCO
InChIInChI=1S/C23H26N2O2/c1-17-20(18-8-5-4-6-9-18)10-7-11-21(17)22-13-12-19(23(24-22)27-3)16-25(2)14-15-26/h4-13,26H,14-16H2,1-3H3
InChIKeyFMJAPAJXPXGGFF-UHFFFAOYSA-N
XLogP4.16
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]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

Quinisocaine
CID 6857
Dimethisoquin Hydrochloride
CID 9883104
2-Methoxy-4,6-diphenylpyridine-3-carbonitrile
CID 678565
2-[4-(4-Fluorophenoxy)phenyl]-6-methyl-4-(2-piperidin-1-ylethoxy)pyridine
CID 10179509
2-Methoxy-3-methyl-4,6-diphenylpyridine
CID 141482524
PD-1/PD-L1-IN-9
CID 155925913
2,6-Bis(4-methoxyphenyl)pyridine
CID 740843
2,4-Bis(4-ethoxyphenyl)-1-(2-hydroxyethyl)-6-methylpyridinium
CID 1107544
2,4-Bis(4-ethoxyphenyl)-1-(2-hydroxyethyl)-6-methylpyridin-1-ium perchlorate
CID 16189546
2-[[(2-Hydroxy-2-phenylethyl)-methylamino]methyl]-4-(6-methoxy-2-pyridinyl)phenol
CID 135971339
2-[[Cyclohexyl(methyl)amino]methyl]-4-(6-methoxy-2-pyridinyl)phenol
CID 135971341
4-(6-Methoxy-2-pyridinyl)-2-[(3-methylpiperidin-1-yl)methyl]phenol
CID 135971343

Frequently Asked Questions

What is the IUPAC name of 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol?
The IUPAC name of 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol (CID 166626686) is 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol.
What is the SMILES notation for 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol?
The canonical SMILES for 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol is COc1nc(-c2cccc(-c3ccccc3)c2C)ccc1CN(C)CCO.
What is the InChIKey of 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol?
The InChIKey is FMJAPAJXPXGGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2/c1-17-20(18-8-5-4-6-9-18)10-7-11-21(17)22-13-12-19(23(24-22)27-3)16-25(2)14-15-26/h4-13,26H,14-16H2,1-3H3.
What are the key properties of 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol?
2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol has a molecular weight of 362.47 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol is sourced from PubChem (CID 166626686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).