[2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol

C20H19NO2 — CID 58401827

IUPAC[2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol
SMILESCOc1ccc(-c2nccc(CO)c2C)c(-c2ccccc2)c1
InChIInChI=1S/C20H19NO2/c1-14-16(13-22)10-11-21-20(14)18-9-8-17(23-2)12-19(18)15-6-4-3-5-7-15/h3-12,22H,13H2,1-2H3
InChIKeyACNXMRJGLLJKGV-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.22
Rot. Bonds4

About [2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol

[2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol (PubChem CID 58401827) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is [2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol
PubChem CID58401827
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name[2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol
SMILESCOc1ccc(-c2nccc(CO)c2C)c(-c2ccccc2)c1
InChIInChI=1S/C20H19NO2/c1-14-16(13-22)10-11-21-20(14)18-9-8-17(23-2)12-19(18)15-6-4-3-5-7-15/h3-12,22H,13H2,1-2H3
InChIKeyACNXMRJGLLJKGV-UHFFFAOYSA-N
XLogP4.22
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol 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

[5-methoxy-2-(4-phenoxy-2-pyridinyl)phenyl]methanol
CID 58401719
7-methoxy-1-phenylisoquinoline
CID 86087026
[5-methoxy-2-(4-phenylsulfanyl-2-pyridinyl)phenyl]methanol
CID 58401560
4-(4-methoxy-2-phenylphenyl)-2H-triazin-5-one
CID 174944879
[4-(5-methoxy-2-phenylphenyl)phenyl]methanethiol
CID 91537786
2-[(5-methoxy-2-phenylphenyl)methyl]-1H-imidazole
CID 91469919
1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole
CID 90791888
[2-(3,5-dimethoxy-4-methylphenyl)-3-pyridinyl]methanol
CID 142818156
2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol
CID 117001607
(6-methoxy-4-phenyl-3-pyridinyl)methanol
CID 131571511
5-methoxy-1,2-dimethyl-3-phenylbenzene
CID 67554747
3,8-dimethoxy-5,10-diphenylindeno[2,1-a]indene
CID 101491428

Frequently Asked Questions

What is the IUPAC name of [2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol?
The IUPAC name of [2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol (CID 58401827) is [2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol.
What is the SMILES notation for [2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol?
The canonical SMILES for [2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol is COc1ccc(-c2nccc(CO)c2C)c(-c2ccccc2)c1.
What is the InChIKey of [2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol?
The InChIKey is ACNXMRJGLLJKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-14-16(13-22)10-11-21-20(14)18-9-8-17(23-2)12-19(18)15-6-4-3-5-7-15/h3-12,22H,13H2,1-2H3.
What are the key properties of [2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol?
[2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol has a molecular weight of 305.38 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol is sourced from PubChem (CID 58401827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).