N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide

C14H14N2O2 — CID 28830720

IUPACN-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(=O)[nH]c1)c1ccccc1
InChIInChI=1S/C14H14N2O2/c1-2-16(12-6-4-3-5-7-12)14(18)11-8-9-13(17)15-10-11/h3-10H,2H2,1H3,(H,15,17)
InChIKeyLAGYKSMBOOPIFO-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.04
Rot. Bonds3

About N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide

N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide (PubChem CID 28830720) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide
PubChem CID28830720
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(=O)[nH]c1)c1ccccc1
InChIInChI=1S/C14H14N2O2/c1-2-16(12-6-4-3-5-7-12)14(18)11-8-9-13(17)15-10-11/h3-10H,2H2,1H3,(H,15,17)
InChIKeyLAGYKSMBOOPIFO-UHFFFAOYSA-N
XLogP2.04
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(dimethylamino)-N-ethyl-N-phenylbenzamide
CID 110757236
N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide
CID 4952665
N-ethyl-3,5-dimethyl-N-phenylbenzamide
CID 134028664
N-ethyl-4-[(Z)-N'-hydroxycarbamimidoyl]-N-phenylbenzamide
CID 43333185
4-ethoxy-N-ethyl-N-phenylbenzamide
CID 721190
1-N-benzyl-1-N,4-N-diethyl-4-N-phenylbenzene-1,4-dicarboxamide
CID 109047506
4-N-ethyl-1-N,4-N-diphenylbenzene-1,4-dicarboxamide
CID 109049216
N-ethyl-2-methyl-N-phenylpyrimidine-5-carboxamide
CID 110857873
N-ethyl-N-(2-methylbutyl)-6-oxo-1H-pyridine-3-carboxamide
CID 79471117
N-ethyl-3-methoxy-N-phenylbenzamide
CID 3345220
4-amino-N-ethyl-N-phenyl-1H-pyrrole-2-carboxamide
CID 43642182
1-N-butyl-4-N-ethyl-1-N-methyl-4-N-phenylbenzene-1,4-dicarboxamide
CID 109048818

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide (CID 28830720) is N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide is CCN(C(=O)c1ccc(=O)[nH]c1)c1ccccc1.
What is the InChIKey of N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is LAGYKSMBOOPIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-2-16(12-6-4-3-5-7-12)14(18)11-8-9-13(17)15-10-11/h3-10H,2H2,1H3,(H,15,17).
What are the key properties of N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide?
N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 28830720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).