1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide

C21H27N3O3 — CID 131905733

IUPAC1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide
SMILESCCn1c(C)cc(C)c(C(=O)Nc2ccccc2CN2CCOCC2)c1=O
InChIInChI=1S/C21H27N3O3/c1-4-24-16(3)13-15(2)19(21(24)26)20(25)22-18-8-6-5-7-17(18)14-23-9-11-27-12-10-23/h5-8,13H,4,9-12,14H2,1-3H3,(H,22,25)
InChIKeyUMKREPURHHDLOX-UHFFFAOYSA-N
MW369.47 g/mol
LogP2.57
Rot. Bonds5

About 1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide

1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide (PubChem CID 131905733) has the molecular formula C21H27N3O3 and a molecular weight of 369.47 g/mol. Its IUPAC name is 1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide
PubChem CID131905733
Molecular FormulaC21H27N3O3
Molecular Weight369.47 g/mol
Exact Mass369.21
IUPAC Name1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide
SMILESCCn1c(C)cc(C)c(C(=O)Nc2ccccc2CN2CCOCC2)c1=O
InChIInChI=1S/C21H27N3O3/c1-4-24-16(3)13-15(2)19(21(24)26)20(25)22-18-8-6-5-7-17(18)14-23-9-11-27-12-10-23/h5-8,13H,4,9-12,14H2,1-3H3,(H,22,25)
InChIKeyUMKREPURHHDLOX-UHFFFAOYSA-N
XLogP2.57
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,4,6-trimethyl-2-oxo-N-[2-(piperidin-1-ylmethyl)phenyl]pyridine-3-carboxamide
CID 131943063
1-(4-hydroxy-2-methylphenyl)-3-[2-(morpholin-4-ylmethyl)phenyl]urea
CID 122150685
2,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]pyrimidine-4-carboxamide
CID 131930694
3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide
CID 55898935
2-methyl-5-methylsulfonyl-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide
CID 55899314
4-[[2-(morpholin-4-ylmethyl)phenyl]carbamoyl]thiophene-2-carboxylic acid
CID 166295875
2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride
CID 119859628
4-methyl-N-[2-(morpholin-4-ylmethyl)phenyl]-3-pyrazol-1-ylbenzamide
CID 46968974
N-(2-ethylphenyl)-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
CID 20950884
4-(tert-butylsulfamoyl)-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide
CID 55900084
4-(2-methylphenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]butanamide
CID 55900210
N-[2-(morpholin-4-ylmethyl)phenyl]-3,4-dihydro-2H-chromene-6-carboxamide
CID 131919078

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide (CID 131905733) is 1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide is CCn1c(C)cc(C)c(C(=O)Nc2ccccc2CN2CCOCC2)c1=O.
What is the InChIKey of 1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide?
The InChIKey is UMKREPURHHDLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O3/c1-4-24-16(3)13-15(2)19(21(24)26)20(25)22-18-8-6-5-7-17(18)14-23-9-11-27-12-10-23/h5-8,13H,4,9-12,14H2,1-3H3,(H,22,25).
What are the key properties of 1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide?
1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide has a molecular weight of 369.47 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 131905733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).