2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine

C20H18ClNO — CID 15022696

IUPAC2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine
SMILESCCOc1cc(-c2ccccc2)nc(-c2cccc(Cl)c2)c1C
InChIInChI=1S/C20H18ClNO/c1-3-23-19-13-18(15-8-5-4-6-9-15)22-20(14(19)2)16-10-7-11-17(21)12-16/h4-13H,3H2,1-2H3
InChIKeyRUSBBEOVIPVZRY-UHFFFAOYSA-N
MW323.82 g/mol
LogP5.78
Rot. Bonds4

About 2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine

2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine (PubChem CID 15022696) has the molecular formula C20H18ClNO and a molecular weight of 323.82 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine
PubChem CID15022696
Molecular FormulaC20H18ClNO
Molecular Weight323.82 g/mol
Exact Mass323.11
IUPAC Name2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine
SMILESCCOc1cc(-c2ccccc2)nc(-c2cccc(Cl)c2)c1C
InChIInChI=1S/C20H18ClNO/c1-3-23-19-13-18(15-8-5-4-6-9-15)22-20(14(19)2)16-10-7-11-17(21)12-16/h4-13H,3H2,1-2H3
InChIKeyRUSBBEOVIPVZRY-UHFFFAOYSA-N
XLogP5.78
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.82
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine 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

6-(3-chlorophenyl)-2-(4-chlorophenyl)-4-ethoxy-3-methylpyridine
CID 15022699
2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-thiophen-3-ylpyridine
CID 15754465
2-(4-chlorophenyl)-4-ethoxyquinoline
CID 10880586
4-ethoxy-2-phenylquinoline
CID 14954061
N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-ethoxybenzamide
CID 19195112
[2-(diethylamino)-2-oxoethyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate
CID 2580492
2-(3-chlorophenyl)-5-ethoxypyridine-4-carbonitrile
CID 132588920
4-(3-chlorophenyl)-5-methyl-2-phenyl-1H-pyrimidin-6-one
CID 135453967
1-[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]-3-(3-fluoro-4-methylphenyl)urea
CID 46385124
[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]-piperidin-1-ylmethanone
CID 46318969
4-chloro-6-ethoxy-3-methyl-2-phenylquinoline
CID 104845970
4-(3-chlorophenyl)-2-ethyl-5-methyl-1H-pyrimidin-6-one
CID 136692221

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine?
The IUPAC name of 2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine (CID 15022696) is 2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine.
What is the SMILES notation for 2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine?
The canonical SMILES for 2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine is CCOc1cc(-c2ccccc2)nc(-c2cccc(Cl)c2)c1C.
What is the InChIKey of 2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine?
The InChIKey is RUSBBEOVIPVZRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClNO/c1-3-23-19-13-18(15-8-5-4-6-9-15)22-20(14(19)2)16-10-7-11-17(21)12-16/h4-13H,3H2,1-2H3.
What are the key properties of 2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine?
2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine has a molecular weight of 323.82 g/mol, XLogP of 5.78, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-4-ethoxy-3-methyl-6-phenylpyridine is sourced from PubChem (CID 15022696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).