N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

C16H18N2O3 — CID 78884731

IUPACN-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCCN(CCO)C(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C16H18N2O3/c1-2-18(10-11-19)16(21)13-8-9-14(17-15(13)20)12-6-4-3-5-7-12/h3-9,19H,2,10-11H2,1H3,(H,17,20)
InChIKeyRCAKDYAIOXNAKO-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.50
Rot. Bonds5

About N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 78884731) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID78884731
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCCN(CCO)C(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C16H18N2O3/c1-2-18(10-11-19)16(21)13-8-9-14(17-15(13)20)12-6-4-3-5-7-12/h3-9,19H,2,10-11H2,1H3,(H,17,20)
InChIKeyRCAKDYAIOXNAKO-UHFFFAOYSA-N
XLogP1.50
TPSA73.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-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-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 78884731) is N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is CCN(CCO)C(=O)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is RCAKDYAIOXNAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-2-18(10-11-19)16(21)13-8-9-14(17-15(13)20)12-6-4-3-5-7-12/h3-9,19H,2,10-11H2,1H3,(H,17,20).
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 78884731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).