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

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Related Compounds

1-benzyl-N-methyl-2-oxopyridine-3-carboxamide
CID 48157449
1-Benzyl-N5-cyclopropyl-N3-methyl-2-oxo-1,2-dihydropyridine-3,5-dicarboxamide
CID 126648559
1-butyl-2-oxo-N-(2-phenylpropan-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 11153626
N,1-dibenzyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 571691
N-benzyl-1-(3-methylbutyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 71660103
1-butyl-2-oxo-N-(2-phenylethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 9800032
N-benzyl-1-butyl-6-ethyl-5-methyl-2-oxopyridine-3-carboxamide
CID 23588031
N-benzyl-1-butyl-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 59718847
N-((2-hydroxy-4,6-dimethylpyridin-3-yl)methyl)-2-oxo-1-(1-phenylethyl)-1,2-dihydropyridine-4-carboxamide
CID 71571201
1-benzyl-5-N-cyclobutyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
CID 126648780
1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
CID 126675255
1-benzyl-5-N-ethyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
CID 126675974

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).