N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide

C20H19N3O3 — CID 4785847

IUPACN-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C20H19N3O3/c24-19-13-15(14-5-1-2-6-16(14)21-19)20(25)22-17-7-3-4-8-18(17)23-9-11-26-12-10-23/h1-8,13H,9-12H2,(H,21,24)(H,22,25)
InChIKeyCFLVUJKRJMLDKT-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.62
Rot. Bonds3

About N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide

N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 4785847) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide
PubChem CID4785847
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC NameN-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C20H19N3O3/c24-19-13-15(14-5-1-2-6-16(14)21-19)20(25)22-17-7-3-4-8-18(17)23-9-11-26-12-10-23/h1-8,13H,9-12H2,(H,21,24)(H,22,25)
InChIKeyCFLVUJKRJMLDKT-UHFFFAOYSA-N
XLogP2.62
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide (CID 4785847) is N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide is O=C(Nc1ccccc1N1CCOCC1)c1cc(=O)[nH]c2ccccc12.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is CFLVUJKRJMLDKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c24-19-13-15(14-5-1-2-6-16(14)21-19)20(25)22-17-7-3-4-8-18(17)23-9-11-26-12-10-23/h1-8,13H,9-12H2,(H,21,24)(H,22,25).
What are the key properties of N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide?
N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 4785847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).