N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide

C24H20N2O2 — CID 10155886

IUPACN-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide
SMILESO=C(NC(CO)c1ccccc1)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C24H20N2O2/c27-16-23(18-11-5-2-6-12-18)26-24(28)20-15-22(17-9-3-1-4-10-17)25-21-14-8-7-13-19(20)21/h1-15,23,27H,16H2,(H,26,28)
InChIKeyJSKGHIBKIMBGMC-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.37
Rot. Bonds5

About N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide

N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide (PubChem CID 10155886) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide
PubChem CID10155886
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC NameN-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide
SMILESO=C(NC(CO)c1ccccc1)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C24H20N2O2/c27-16-23(18-11-5-2-6-12-18)26-24(28)20-15-22(17-9-3-1-4-10-17)25-21-14-8-7-13-19(20)21/h1-15,23,27H,16H2,(H,26,28)
InChIKeyJSKGHIBKIMBGMC-UHFFFAOYSA-N
XLogP4.37
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide?
The IUPAC name of N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide (CID 10155886) is N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide.
What is the SMILES notation for N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide?
The canonical SMILES for N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide is O=C(NC(CO)c1ccccc1)c1cc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide?
The InChIKey is JSKGHIBKIMBGMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O2/c27-16-23(18-11-5-2-6-12-18)26-24(28)20-15-22(17-9-3-1-4-10-17)25-21-14-8-7-13-19(20)21/h1-15,23,27H,16H2,(H,26,28).
What are the key properties of N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide?
N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 4.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-phenylethyl)-2-phenylquinoline-4-carboxamide is sourced from PubChem (CID 10155886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).