[2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol

C18H16N2O — CID 56719373

IUPAC[2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol
SMILESCc1cc(-c2ccccc2CO)nc(-c2ccccc2)n1
InChIInChI=1S/C18H16N2O/c1-13-11-17(16-10-6-5-9-15(16)12-21)20-18(19-13)14-7-3-2-4-8-14/h2-11,21H,12H2,1H3
InChIKeyBTLCHQJJYAQLHZ-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.61
Rot. Bonds3

About [2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol

[2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol (PubChem CID 56719373) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is [2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol
PubChem CID56719373
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name[2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol
SMILESCc1cc(-c2ccccc2CO)nc(-c2ccccc2)n1
InChIInChI=1S/C18H16N2O/c1-13-11-17(16-10-6-5-9-15(16)12-21)20-18(19-13)14-7-3-2-4-8-14/h2-11,21H,12H2,1H3
InChIKeyBTLCHQJJYAQLHZ-UHFFFAOYSA-N
XLogP3.61
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-6-phenanthren-9-yl-2-phenylpyrimidine
CID 146568663
[2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol
CID 90688031
4,6-dimethyl-2-phenylpyrimidine;methane
CID 159318650
4,6-dimethyl-2-[3-[2-(4-naphthalen-1-ylphenyl)-6-phenylpyrimidin-4-yl]phenyl]pyrimidine
CID 166057473
4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine
CID 121360265
copper;bis(4-methyl-2-(4-methyl-6-phenylpyrimidin-2-yl)-6-phenylpyrimidine)
CID 140777635
2-(4-dibenzothiophen-1-ylphenyl)-4-methyl-6-phenylpyrimidine
CID 148637654
4-methyl-2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidine
CID 130261229
2-(6-methyl-2-phenylpyrimidin-4-yl)ethanamine
CID 28904875
[2-(2-methylpyrimidin-4-yl)phenyl]methanol
CID 154273699
4-dibenzothiophen-4-yl-6-methyl-2-(2-phenylphenyl)pyrimidine
CID 148792631
2-[3-[3-(2,6-diphenyl-4-pyridinyl)-5-naphthalen-1-ylphenyl]phenyl]-4,6-dimethylpyrimidine
CID 129292630

Frequently Asked Questions

What is the IUPAC name of [2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol?
The IUPAC name of [2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol (CID 56719373) is [2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol.
What is the SMILES notation for [2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol?
The canonical SMILES for [2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol is Cc1cc(-c2ccccc2CO)nc(-c2ccccc2)n1.
What is the InChIKey of [2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol?
The InChIKey is BTLCHQJJYAQLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-13-11-17(16-10-6-5-9-15(16)12-21)20-18(19-13)14-7-3-2-4-8-14/h2-11,21H,12H2,1H3.
What are the key properties of [2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol?
[2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol has a molecular weight of 276.34 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol is sourced from PubChem (CID 56719373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).