N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide

C22H22N2O2 — CID 60557012

IUPACN-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide
SMILESCCn1cc(NC(=O)c2ccccc2CCc2ccccc2)ccc1=O
InChIInChI=1S/C22H22N2O2/c1-2-24-16-19(14-15-21(24)25)23-22(26)20-11-7-6-10-18(20)13-12-17-8-4-3-5-9-17/h3-11,14-16H,2,12-13H2,1H3,(H,23,26)
InChIKeyIHJLNTBDTJHLJI-UHFFFAOYSA-N
MW346.43 g/mol
LogP3.91
Rot. Bonds6

About N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide

N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide (PubChem CID 60557012) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide
PubChem CID60557012
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC NameN-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide
SMILESCCn1cc(NC(=O)c2ccccc2CCc2ccccc2)ccc1=O
InChIInChI=1S/C22H22N2O2/c1-2-24-16-19(14-15-21(24)25)23-22(26)20-11-7-6-10-18(20)13-12-17-8-4-3-5-9-17/h3-11,14-16H,2,12-13H2,1H3,(H,23,26)
InChIKeyIHJLNTBDTJHLJI-UHFFFAOYSA-N
XLogP3.91
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide 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

N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide
CID 61378041
N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide
CID 60556640
(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide
CID 78984653
benzyl N-(1-ethyl-6-oxo-3-pyridinyl)carbamate
CID 130157687
2-bromo-N-(1-ethyl-6-oxo-3-pyridinyl)pyridine-3-carboxamide
CID 103752494
1-benzyl-3-(1-ethyl-6-oxo-3-pyridinyl)-1-methylurea
CID 48739052
N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide
CID 60553477
N-[3-(2-methylpropanoylamino)phenyl]-2-(2-phenylethyl)benzamide
CID 55609495
propan-2-yl 4-[[2-(2-phenylethyl)benzoyl]amino]benzoate
CID 1183511
2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
CID 60927957
N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide
CID 55532787
N-(1-benzyl-6-oxo-3-pyridinyl)acetamide
CID 167759496

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide?
The IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide (CID 60557012) is N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide.
What is the SMILES notation for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide?
The canonical SMILES for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide is CCn1cc(NC(=O)c2ccccc2CCc2ccccc2)ccc1=O.
What is the InChIKey of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide?
The InChIKey is IHJLNTBDTJHLJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-2-24-16-19(14-15-21(24)25)23-22(26)20-11-7-6-10-18(20)13-12-17-8-4-3-5-9-17/h3-11,14-16H,2,12-13H2,1H3,(H,23,26).
What are the key properties of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide?
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide has a molecular weight of 346.43 g/mol, XLogP of 3.91, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide is sourced from PubChem (CID 60557012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).