N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

C24H25N3O3 — CID 55788714

IUPACN-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCN(Cc1ccccc1N1CCOCC1)C(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C24H25N3O3/c1-26(17-19-9-5-6-10-22(19)27-13-15-30-16-14-27)24(29)20-11-12-21(25-23(20)28)18-7-3-2-4-8-18/h2-12H,13-17H2,1H3,(H,25,28)
InChIKeyGNPUDJKURQMRCJ-UHFFFAOYSA-N
MW403.48 g/mol
LogP3.15
Rot. Bonds5

About N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 55788714) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID55788714
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC NameN-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCN(Cc1ccccc1N1CCOCC1)C(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C24H25N3O3/c1-26(17-19-9-5-6-10-22(19)27-13-15-30-16-14-27)24(29)20-11-12-21(25-23(20)28)18-7-3-2-4-8-18/h2-12H,13-17H2,1H3,(H,25,28)
InChIKeyGNPUDJKURQMRCJ-UHFFFAOYSA-N
XLogP3.15
TPSA65.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 55788714) is N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is CN(Cc1ccccc1N1CCOCC1)C(=O)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is GNPUDJKURQMRCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-26(17-19-9-5-6-10-22(19)27-13-15-30-16-14-27)24(29)20-11-12-21(25-23(20)28)18-7-3-2-4-8-18/h2-12H,13-17H2,1H3,(H,25,28).
What are the key properties of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 403.48 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 55788714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).