N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide

C20H25N3O3 — CID 87050459

IUPACN-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(C)n(CC(=O)NCc2ccc(C)cc2)c1=O
InChIInChI=1S/C20H25N3O3/c1-4-5-18(24)22-17-11-8-15(3)23(20(17)26)13-19(25)21-12-16-9-6-14(2)7-10-16/h6-11H,4-5,12-13H2,1-3H3,(H,21,25)(H,22,24)
InChIKeyAZILSGWQWVEYHE-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.52
Rot. Bonds7

About N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide

N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide (PubChem CID 87050459) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide.

Molecular Properties

Compound NameN-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide
PubChem CID87050459
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(C)n(CC(=O)NCc2ccc(C)cc2)c1=O
InChIInChI=1S/C20H25N3O3/c1-4-5-18(24)22-17-11-8-15(3)23(20(17)26)13-19(25)21-12-16-9-6-14(2)7-10-16/h6-11H,4-5,12-13H2,1-3H3,(H,21,25)(H,22,24)
InChIKeyAZILSGWQWVEYHE-UHFFFAOYSA-N
XLogP2.52
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide 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

N-[6-methyl-1-[2-[(5-methylfuran-2-yl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide
CID 87050468
N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide
CID 87050383
2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 87050347
N-[(4-chlorophenyl)methyl]-2-[6-methyl-3-(methylcarbamoylamino)-2-oxo-1-pyridinyl]acetamide
CID 87050566
N-[1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide
CID 87050426
N-[(4-methylphenyl)methyl]butanamide
CID 835678
2-[6-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxo-1-pyridinyl]-N-(pyridin-4-ylmethyl)acetamide
CID 87050645
2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(3-bromophenyl)methyl]acetamide
CID 87050372
4-methyl-N-[6-methyl-1-[2-[(5-methylfuran-2-yl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]benzamide
CID 87050548
N-[(3-chlorophenyl)methyl]-2-[6-methyl-3-(methylcarbamoylamino)-2-oxo-1-pyridinyl]acetamide
CID 87050577
2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide
CID 87050373
N-benzyl-2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)acetamide
CID 82099380

Frequently Asked Questions

What is the IUPAC name of N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide?
The IUPAC name of N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide (CID 87050459) is N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide.
What is the SMILES notation for N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide?
The canonical SMILES for N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide is CCCC(=O)Nc1ccc(C)n(CC(=O)NCc2ccc(C)cc2)c1=O.
What is the InChIKey of N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide?
The InChIKey is AZILSGWQWVEYHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-4-5-18(24)22-17-11-8-15(3)23(20(17)26)13-19(25)21-12-16-9-6-14(2)7-10-16/h6-11H,4-5,12-13H2,1-3H3,(H,21,25)(H,22,24).
What are the key properties of N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide?
N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide has a molecular weight of 355.44 g/mol, XLogP of 2.52, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide is sourced from PubChem (CID 87050459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).