4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide

C16H19N3O2 — CID 60984866

IUPAC4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide
SMILESCCn1cc(NCc2ccc(C(=O)NC)cc2)ccc1=O
InChIInChI=1S/C16H19N3O2/c1-3-19-11-14(8-9-15(19)20)18-10-12-4-6-13(7-5-12)16(21)17-2/h4-9,11,18H,3,10H2,1-2H3,(H,17,21)
InChIKeyMNAXHWUFKJNMBV-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.84
Rot. Bonds5

About 4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide

4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide (PubChem CID 60984866) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide.

Molecular Properties

Compound Name4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide
PubChem CID60984866
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide
SMILESCCn1cc(NCc2ccc(C(=O)NC)cc2)ccc1=O
InChIInChI=1S/C16H19N3O2/c1-3-19-11-14(8-9-15(19)20)18-10-12-4-6-13(7-5-12)16(21)17-2/h4-9,11,18H,3,10H2,1-2H3,(H,17,21)
InChIKeyMNAXHWUFKJNMBV-UHFFFAOYSA-N
XLogP1.84
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide 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-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one
CID 54864000
N-methyl-4-[(4-propylanilino)methyl]benzamide
CID 60980914
4-[[4-(methylcarbamoyl)anilino]methyl]benzamide
CID 43232718
N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide
CID 47254966
4-[[4-(dimethylamino)anilino]methyl]-N-methylbenzamide
CID 60985488
4-[(3,4-dimethylanilino)methyl]-N-methylbenzamide
CID 60961314
1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide
CID 47505343
4-[(3-ethylimidazol-4-yl)methylamino]-N-methylbenzamide
CID 66133167
5-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]furan-3-carboxylic acid
CID 104608673
4-[(4-fluoro-3-methoxyanilino)methyl]-N-methylbenzamide
CID 114838796
3-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]benzonitrile
CID 54864086
N-methyl-4-[(1-propan-2-ylpyrazol-4-yl)methylamino]benzamide
CID 107095654

Frequently Asked Questions

What is the IUPAC name of 4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide?
The IUPAC name of 4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide (CID 60984866) is 4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide.
What is the SMILES notation for 4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide?
The canonical SMILES for 4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide is CCn1cc(NCc2ccc(C(=O)NC)cc2)ccc1=O.
What is the InChIKey of 4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide?
The InChIKey is MNAXHWUFKJNMBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-3-19-11-14(8-9-15(19)20)18-10-12-4-6-13(7-5-12)16(21)17-2/h4-9,11,18H,3,10H2,1-2H3,(H,17,21).
What are the key properties of 4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide?
4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide has a molecular weight of 285.35 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide is sourced from PubChem (CID 60984866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).