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

C15H16N2O3 — CID 110893883

IUPACN-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCN(CCO)C(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C15H16N2O3/c1-17(9-10-18)15(20)12-7-8-13(16-14(12)19)11-5-3-2-4-6-11/h2-8,18H,9-10H2,1H3,(H,16,19)
InChIKeyPKICRWBZLPJEHD-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.11
Rot. Bonds4

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

N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 110893883) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID110893883
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCN(CCO)C(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C15H16N2O3/c1-17(9-10-18)15(20)12-7-8-13(16-14(12)19)11-5-3-2-4-6-11/h2-8,18H,9-10H2,1H3,(H,16,19)
InChIKeyPKICRWBZLPJEHD-UHFFFAOYSA-N
XLogP1.11
TPSA73.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 78884731
1-N,2-N-bis(2-hydroxyethyl)-1-N,2-N-dimethylbenzene-1,2-dicarboxamide
CID 54303134
N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide
CID 56908393
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55788714
N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491866
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
N-[1-(2,5-difluorophenyl)ethyl]-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 86998208
4-[[6-(furan-2-yl)-2-oxo-1H-pyridine-3-carbonyl]-methylamino]butanoic acid
CID 119346844
N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 95975999
N-[2-(3-chlorophenoxy)ethyl]-N-methyl-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 55759754
N-(2-methoxyethyl)-2-oxo-6-phenyl-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide
CID 72872777
N-(2-ethyl-2-hydroxybutyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 111483420

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 110893883) is N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is CN(CCO)C(=O)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is PKICRWBZLPJEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-17(9-10-18)15(20)12-7-8-13(16-14(12)19)11-5-3-2-4-6-11/h2-8,18H,9-10H2,1H3,(H,16,19).
What are the key properties of N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110893883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).