6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide

C24H23N3O4 — CID 55797116

IUPAC6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cccc(-c2ccc(C(=O)Nc3cccc(C(=O)N4CCOCC4)c3)c(=O)[nH]2)c1
InChIInChI=1S/C24H23N3O4/c1-16-4-2-5-17(14-16)21-9-8-20(23(29)26-21)22(28)25-19-7-3-6-18(15-19)24(30)27-10-12-31-13-11-27/h2-9,14-15H,10-13H2,1H3,(H,25,28)(H,26,29)
InChIKeyHZMTVMJTAPHBKU-UHFFFAOYSA-N
MW417.47 g/mol
LogP3.08
Rot. Bonds4

About 6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide

6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 55797116) has the molecular formula C24H23N3O4 and a molecular weight of 417.47 g/mol. Its IUPAC name is 6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID55797116
Molecular FormulaC24H23N3O4
Molecular Weight417.47 g/mol
Exact Mass417.17
IUPAC Name6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cccc(-c2ccc(C(=O)Nc3cccc(C(=O)N4CCOCC4)c3)c(=O)[nH]2)c1
InChIInChI=1S/C24H23N3O4/c1-16-4-2-5-17(14-16)21-9-8-20(23(29)26-21)22(28)25-19-7-3-6-18(15-19)24(30)27-10-12-31-13-11-27/h2-9,14-15H,10-13H2,1H3,(H,25,28)(H,26,29)
InChIKeyHZMTVMJTAPHBKU-UHFFFAOYSA-N
XLogP3.08
TPSA91.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.47
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 55752769
2-iodo-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205432
3-bromo-2-hydroxy-5-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 56566780
N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
CID 17205412
3-[4-(3,4-difluorobenzoyl)piperazine-1-carbonyl]-6-(3-methylphenyl)-1H-pyridin-2-one
CID 55760671
3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 55797229
N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 55791169
2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
CID 4094749
3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-6-(3-methylphenyl)-1H-pyridin-2-one
CID 55753141
3-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205535
N-[3-(morpholine-4-carbonyl)phenyl]-4-oxo-3H-phthalazine-1-carboxamide
CID 55868165
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 55755929

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide (CID 55797116) is 6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide is Cc1cccc(-c2ccc(C(=O)Nc3cccc(C(=O)N4CCOCC4)c3)c(=O)[nH]2)c1.
What is the InChIKey of 6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is HZMTVMJTAPHBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O4/c1-16-4-2-5-17(14-16)21-9-8-20(23(29)26-21)22(28)25-19-7-3-6-18(15-19)24(30)27-10-12-31-13-11-27/h2-9,14-15H,10-13H2,1H3,(H,25,28)(H,26,29).
What are the key properties of 6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide?
6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 417.47 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 55797116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).