phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol

C22H19N3O — CID 23592025

IUPACphenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol
SMILESOC(c1ccccc1)c1cncn1Cc1ccc(-c2ccccc2)nc1
InChIInChI=1S/C22H19N3O/c26-22(19-9-5-2-6-10-19)21-14-23-16-25(21)15-17-11-12-20(24-13-17)18-7-3-1-4-8-18/h1-14,16,22,26H,15H2
InChIKeyMIUHHGIECJLZJE-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.08
Rot. Bonds5

About phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol

phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol (PubChem CID 23592025) has the molecular formula C22H19N3O and a molecular weight of 341.41 g/mol. Its IUPAC name is phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol.

Molecular Properties

Compound Namephenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol
PubChem CID23592025
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
Exact Mass341.15
IUPAC Namephenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol
SMILESOC(c1ccccc1)c1cncn1Cc1ccc(-c2ccccc2)nc1
InChIInChI=1S/C22H19N3O/c26-22(19-9-5-2-6-10-19)21-14-23-16-25(21)15-17-11-12-20(24-13-17)18-7-3-1-4-8-18/h1-14,16,22,26H,15H2
InChIKeyMIUHHGIECJLZJE-UHFFFAOYSA-N
XLogP4.08
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenyl-5-(1,2,4-triazol-4-ylmethyl)pyridine
CID 57329790
4-[[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methyl]benzonitrile;hydrochloride
CID 70342547
4-[hydroxy-[3-[(4-phenoxyphenyl)methyl]imidazol-4-yl]methyl]benzonitrile
CID 142627977
[3-[(4-methylphenyl)methyl]imidazol-4-yl]-[6-(4-methylthiophen-3-yl)-3-pyridinyl]methanol
CID 54191891
(3-benzylimidazol-4-yl)-(2-methyl-4-phenylquinolin-6-yl)methanol;ethane
CID 91148483
(1R)-1-[3-[(6-methyl-3-pyridinyl)methyl]imidazol-4-yl]ethanamine
CID 104943054
1-[3-[(4-bromophenyl)methyl]imidazol-4-yl]propan-1-ol
CID 22466867
(2,5-dioxopyrrolidin-1-yl) 2-(6-phenyl-3-pyridinyl)acetate
CID 176648871
1-benzyl-5-(1,5-diphenylpentyl)imidazole
CID 14852378
(3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol
CID 66135578
[2-methyl-4-(4-methylphenyl)phenyl]-[3-[(3-methylphenyl)methyl]imidazol-4-yl]methanol
CID 54432683
(3-ethylimidazol-4-yl)-(3-methoxyphenyl)methanol
CID 66135157

Frequently Asked Questions

What is the IUPAC name of phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol?
The IUPAC name of phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol (CID 23592025) is phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol.
What is the SMILES notation for phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol?
The canonical SMILES for phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol is OC(c1ccccc1)c1cncn1Cc1ccc(-c2ccccc2)nc1.
What is the InChIKey of phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol?
The InChIKey is MIUHHGIECJLZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O/c26-22(19-9-5-2-6-10-19)21-14-23-16-25(21)15-17-11-12-20(24-13-17)18-7-3-1-4-8-18/h1-14,16,22,26H,15H2.
What are the key properties of phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol?
phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol has a molecular weight of 341.41 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[3-[(6-phenyl-3-pyridinyl)methyl]imidazol-4-yl]methanol is sourced from PubChem (CID 23592025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).