N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide

C16H18N2O2 — CID 110600773

IUPACN-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C16H18N2O2/c1-3-11-6-5-7-12(4-2)15(11)18-16(20)13-8-9-17-14(19)10-13/h5-10H,3-4H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyQKHZQHKICVNDGK-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.75
Rot. Bonds4

About N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide

N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 110600773) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide
PubChem CID110600773
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C16H18N2O2/c1-3-11-6-5-7-12(4-2)15(11)18-16(20)13-8-9-17-14(19)10-13/h5-10H,3-4H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyQKHZQHKICVNDGK-UHFFFAOYSA-N
XLogP2.75
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(ethylaminomethyl)phenyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103805548
N-(2-ethyl-6-methylphenyl)-1H-indole-6-carboxamide
CID 60773719
N-(2,6-diethylphenyl)-3-nitrobenzamide
CID 731505
N-(2,6-diethylphenyl)-4-hydroxy-3-methylbenzamide
CID 103956619
4-amino-N-(2,6-diethylphenyl)-3-hydroxybenzamide
CID 107073824
N-(2,6-diethylphenyl)-3-(2,2-dimethylpropanoylamino)benzamide
CID 35339689
1-N-(2,6-diethylphenyl)-4-N-propan-2-ylbenzene-1,4-dicarboxamide
CID 109043170
N-(2,6-diethylphenyl)-3-(2,3-dihydroxypropylamino)benzamide
CID 168594455
4-bromo-N-(2,6-diethylphenyl)-1H-pyrrole-2-carboxamide
CID 43410595
4-amino-N-(2,6-diethylphenyl)-1H-pyrrole-2-carboxamide
CID 43642713
N-(2,6-diethylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide
CID 18197987
N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 110600737

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide (CID 110600773) is N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide is CCc1cccc(CC)c1NC(=O)c1cc[nH]c(=O)c1.
What is the InChIKey of N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is QKHZQHKICVNDGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-3-11-6-5-7-12(4-2)15(11)18-16(20)13-8-9-17-14(19)10-13/h5-10H,3-4H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 110600773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).