[2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol

C23H19N3O — CID 90688031

IUPAC[2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol
SMILESNc1nc(-c2ccccc2CO)cc(-c2ccccc2-c2ccccc2)n1
InChIInChI=1S/C23H19N3O/c24-23-25-21(19-12-5-4-10-17(19)15-27)14-22(26-23)20-13-7-6-11-18(20)16-8-2-1-3-9-16/h1-14,27H,15H2,(H2,24,25,26)
InChIKeyOARJVOLCAGLIQI-UHFFFAOYSA-N
MW353.43 g/mol
LogP4.55
Rot. Bonds4

About [2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol

[2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol (PubChem CID 90688031) has the molecular formula C23H19N3O and a molecular weight of 353.43 g/mol. Its IUPAC name is [2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol
PubChem CID90688031
Molecular FormulaC23H19N3O
Molecular Weight353.43 g/mol
Exact Mass353.15
IUPAC Name[2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol
SMILESNc1nc(-c2ccccc2CO)cc(-c2ccccc2-c2ccccc2)n1
InChIInChI=1S/C23H19N3O/c24-23-25-21(19-12-5-4-10-17(19)15-27)14-22(26-23)20-13-7-6-11-18(20)16-8-2-1-3-9-16/h1-14,27H,15H2,(H2,24,25,26)
InChIKeyOARJVOLCAGLIQI-UHFFFAOYSA-N
XLogP4.55
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol
CID 56719373
[2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol
CID 105459084
[2-(3-amino-5-chlorophenyl)phenyl]methanol
CID 89253488
4,6-bis(2-phenylphenyl)-1,3,5-triazin-2-amine
CID 165048378
2-phenyl-4-(2-phenylphenyl)-6-[4-[2-[2-[4-[2-phenyl-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]phenyl]phenyl]pyrimidine
CID 167202425
4-[3,5-bis(2,6-diphenyl-4-pyridinyl)phenyl]-2,6-bis(2-phenylphenyl)pyridine
CID 58693115
[2-(4-amino-6-anilino-1,3,5-triazin-2-yl)phenyl]methanol
CID 155540592
4-(2-chlorophenyl)-6-(3-methoxyphenyl)pyrimidin-2-amine
CID 75359889
[2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]-4-chlorophenyl]methanol
CID 155554540
2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine
CID 158882806
3-[2-(hydroxymethyl)phenyl]benzonitrile
CID 1392149
[2-(2-methylpyrimidin-4-yl)phenyl]methanol
CID 154273699

Frequently Asked Questions

What is the IUPAC name of [2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol?
The IUPAC name of [2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol (CID 90688031) is [2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol.
What is the SMILES notation for [2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol?
The canonical SMILES for [2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol is Nc1nc(-c2ccccc2CO)cc(-c2ccccc2-c2ccccc2)n1.
What is the InChIKey of [2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol?
The InChIKey is OARJVOLCAGLIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O/c24-23-25-21(19-12-5-4-10-17(19)15-27)14-22(26-23)20-13-7-6-11-18(20)16-8-2-1-3-9-16/h1-14,27H,15H2,(H2,24,25,26).
What are the key properties of [2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol?
[2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol has a molecular weight of 353.43 g/mol, XLogP of 4.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol is sourced from PubChem (CID 90688031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).