2,5,6-triphenylpyridin-3-ol

C23H17NO — CID 134913850

IUPAC2,5,6-triphenylpyridin-3-ol
SMILESOc1cc(-c2ccccc2)c(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C23H17NO/c25-21-16-20(17-10-4-1-5-11-17)22(18-12-6-2-7-13-18)24-23(21)19-14-8-3-9-15-19/h1-16,25H
InChIKeyHCYJDDRUNVTKOT-UHFFFAOYSA-N
MW323.40 g/mol
LogP5.79
Rot. Bonds3

About 2,5,6-triphenylpyridin-3-ol

2,5,6-triphenylpyridin-3-ol (PubChem CID 134913850) has the molecular formula C23H17NO and a molecular weight of 323.40 g/mol. Its IUPAC name is 2,5,6-triphenylpyridin-3-ol.

Molecular Properties

Compound Name2,5,6-triphenylpyridin-3-ol
PubChem CID134913850
Molecular FormulaC23H17NO
Molecular Weight323.40 g/mol
Exact Mass323.13
IUPAC Name2,5,6-triphenylpyridin-3-ol
SMILESOc1cc(-c2ccccc2)c(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C23H17NO/c25-21-16-20(17-10-4-1-5-11-17)22(18-12-6-2-7-13-18)24-23(21)19-14-8-3-9-15-19/h1-16,25H
InChIKeyHCYJDDRUNVTKOT-UHFFFAOYSA-N
XLogP5.79
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 55.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine
CID 122233247
lithium;2,3-diphenylquinolin-5-ol;hydride
CID 174772689
2,3-diphenylquinolin-6-ol
CID 53381619
2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol
CID 140883622
3-benzyl-2,5,6-triphenylpyridine
CID 102424819
2,3,5-triphenyl-6-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]pyrazine
CID 139681938
5-(hydroxymethyl)-2-phenylpyridin-3-ol
CID 131625184
2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 14436619
2,3-diphenylquinoline-8-carboxamide
CID 174821968
methyl 2,3-diphenylquinoline-6-carboxylate
CID 154585293
2-ethoxy-3-methoxy-5,6-diphenylpyridine
CID 90076394
carbanide;2-phenylphenol;titanium(3+)
CID 59317555

Frequently Asked Questions

What is the IUPAC name of 2,5,6-triphenylpyridin-3-ol?
The IUPAC name of 2,5,6-triphenylpyridin-3-ol (CID 134913850) is 2,5,6-triphenylpyridin-3-ol.
What is the SMILES notation for 2,5,6-triphenylpyridin-3-ol?
The canonical SMILES for 2,5,6-triphenylpyridin-3-ol is Oc1cc(-c2ccccc2)c(-c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of 2,5,6-triphenylpyridin-3-ol?
The InChIKey is HCYJDDRUNVTKOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO/c25-21-16-20(17-10-4-1-5-11-17)22(18-12-6-2-7-13-18)24-23(21)19-14-8-3-9-15-19/h1-16,25H.
What are the key properties of 2,5,6-triphenylpyridin-3-ol?
2,5,6-triphenylpyridin-3-ol has a molecular weight of 323.40 g/mol, XLogP of 5.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,6-triphenylpyridin-3-ol is sourced from PubChem (CID 134913850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).