1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide

C21H19ClN2O3 — CID 40505050

IUPAC1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cccn(OCc3cccc(Cl)c3)c2=O)cc1C
InChIInChI=1S/C21H19ClN2O3/c1-14-8-9-18(11-15(14)2)23-20(25)19-7-4-10-24(21(19)26)27-13-16-5-3-6-17(22)12-16/h3-12H,13H2,1-2H3,(H,23,25)
InChIKeyJAGGIVFIGQKVJE-UHFFFAOYSA-N
MW382.85 g/mol
LogP4.00
Rot. Bonds5

About 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide

1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide (PubChem CID 40505050) has the molecular formula C21H19ClN2O3 and a molecular weight of 382.85 g/mol. Its IUPAC name is 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide
PubChem CID40505050
Molecular FormulaC21H19ClN2O3
Molecular Weight382.85 g/mol
Exact Mass382.11
IUPAC Name1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cccn(OCc3cccc(Cl)c3)c2=O)cc1C
InChIInChI=1S/C21H19ClN2O3/c1-14-8-9-18(11-15(14)2)23-20(25)19-7-4-10-24(21(19)26)27-13-16-5-3-6-17(22)12-16/h3-12H,13H2,1-2H3,(H,23,25)
InChIKeyJAGGIVFIGQKVJE-UHFFFAOYSA-N
XLogP4.00
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.85
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide (CID 40505050) is 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide is Cc1ccc(NC(=O)c2cccn(OCc3cccc(Cl)c3)c2=O)cc1C.
What is the InChIKey of 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide?
The InChIKey is JAGGIVFIGQKVJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O3/c1-14-8-9-18(11-15(14)2)23-20(25)19-7-4-10-24(21(19)26)27-13-16-5-3-6-17(22)12-16/h3-12H,13H2,1-2H3,(H,23,25).
What are the key properties of 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide?
1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide has a molecular weight of 382.85 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 40505050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).