1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol

C19H17NO — CID 144927462

IUPAC1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol
SMILESOC(Cc1ccc(-c2ccccc2)cn1)c1ccccc1
InChIInChI=1S/C19H17NO/c21-19(16-9-5-2-6-10-16)13-18-12-11-17(14-20-18)15-7-3-1-4-8-15/h1-12,14,19,21H,13H2
InChIKeyOJBALCWEFPPMCZ-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.02
Rot. Bonds4

About 1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol

1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol (PubChem CID 144927462) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol
PubChem CID144927462
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol
SMILESOC(Cc1ccc(-c2ccccc2)cn1)c1ccccc1
InChIInChI=1S/C19H17NO/c21-19(16-9-5-2-6-10-16)13-18-12-11-17(14-20-18)15-7-3-1-4-8-15/h1-12,14,19,21H,13H2
InChIKeyOJBALCWEFPPMCZ-UHFFFAOYSA-N
XLogP4.02
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol 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

2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine
CID 144927473
1-(4-phenylphenyl)-2-pyridin-3-ylethanol
CID 65455131
2-bromo-1-(4-phenylphenyl)ethanol
CID 13479157
(1S)-2-bromo-1-(4-phenylphenyl)ethanol
CID 13479158
ethane;(3E)-3-ethenyl-1-(5-phenyl-2-pyridinyl)hexa-3,5-dien-2-ol;methane
CID 144927453
2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol
CID 115009058
1-phenyl-2-(1,2,5-thiadiazol-3-yl)ethanol
CID 131219601
(1R)-1-phenyl-2-quinolin-2-ylethanol
CID 92849987
(1R)-1,2-diphenylethanol
CID 1379022
2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol
CID 79740116
3-[5-[3-(1-hydroxyethyl)phenyl]-2-pyridinyl]propanoic acid
CID 123808684
2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol
CID 129158773

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol?
The IUPAC name of 1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol (CID 144927462) is 1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol.
What is the SMILES notation for 1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol?
The canonical SMILES for 1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol is OC(Cc1ccc(-c2ccccc2)cn1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol?
The InChIKey is OJBALCWEFPPMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c21-19(16-9-5-2-6-10-16)13-18-12-11-17(14-20-18)15-7-3-1-4-8-15/h1-12,14,19,21H,13H2.
What are the key properties of 1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol?
1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol has a molecular weight of 275.35 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol is sourced from PubChem (CID 144927462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).