2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide

C21H22N2O3 — CID 25161633

IUPAC2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCC(=O)N1CC=C(c2ccccc2)CC1
InChIInChI=1S/C21H22N2O3/c1-26-19-10-6-5-9-18(19)21(25)22-15-20(24)23-13-11-17(12-14-23)16-7-3-2-4-8-16/h2-11H,12-15H2,1H3,(H,22,25)
InChIKeyLWPIMFYLQSRSFJ-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.74
Rot. Bonds5

About 2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide

2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide (PubChem CID 25161633) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide
PubChem CID25161633
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCC(=O)N1CC=C(c2ccccc2)CC1
InChIInChI=1S/C21H22N2O3/c1-26-19-10-6-5-9-18(19)21(25)22-15-20(24)23-13-11-17(12-14-23)16-7-3-2-4-8-16/h2-11H,12-15H2,1H3,(H,22,25)
InChIKeyLWPIMFYLQSRSFJ-UHFFFAOYSA-N
XLogP2.74
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide 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 2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide (CID 25161633) is 2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide is COc1ccccc1C(=O)NCC(=O)N1CC=C(c2ccccc2)CC1.
What is the InChIKey of 2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide?
The InChIKey is LWPIMFYLQSRSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-26-19-10-6-5-9-18(19)21(25)22-15-20(24)23-13-11-17(12-14-23)16-7-3-2-4-8-16/h2-11H,12-15H2,1H3,(H,22,25).
What are the key properties of 2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide?
2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide has a molecular weight of 350.42 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide is sourced from PubChem (CID 25161633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).