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

C20H19N3O3 — CID 46883888

IUPACN-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(-c2ccccc2)[nH]c1=O)c1ccc(OC)nc1
InChIInChI=1S/C20H19N3O3/c1-3-23(15-9-12-18(26-2)21-13-15)20(25)16-10-11-17(22-19(16)24)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,22,24)
InChIKeyUIBHNPAXZOZMPF-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.11
Rot. Bonds5

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

N-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 46883888) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID46883888
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC NameN-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(-c2ccccc2)[nH]c1=O)c1ccc(OC)nc1
InChIInChI=1S/C20H19N3O3/c1-3-23(15-9-12-18(26-2)21-13-15)20(25)16-10-11-17(22-19(16)24)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,22,24)
InChIKeyUIBHNPAXZOZMPF-UHFFFAOYSA-N
XLogP3.11
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 46883888) is N-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is CCN(C(=O)c1ccc(-c2ccccc2)[nH]c1=O)c1ccc(OC)nc1.
What is the InChIKey of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is UIBHNPAXZOZMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-3-23(15-9-12-18(26-2)21-13-15)20(25)16-10-11-17(22-19(16)24)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,22,24).
What are the key properties of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(6-methoxy-3-pyridinyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 46883888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).