1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one

C16H20N2O — CID 54864000

IUPAC1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one
SMILESCCc1ccc(CNc2ccc(=O)n(CC)c2)cc1
InChIInChI=1S/C16H20N2O/c1-3-13-5-7-14(8-6-13)11-17-15-9-10-16(19)18(4-2)12-15/h5-10,12,17H,3-4,11H2,1-2H3
InChIKeyGTLVMJHPMZSWBJ-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.04
Rot. Bonds5

About 1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one

1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one (PubChem CID 54864000) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one.

Molecular Properties

Compound Name1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one
PubChem CID54864000
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one
SMILESCCc1ccc(CNc2ccc(=O)n(CC)c2)cc1
InChIInChI=1S/C16H20N2O/c1-3-13-5-7-14(8-6-13)11-17-15-9-10-16(19)18(4-2)12-15/h5-10,12,17H,3-4,11H2,1-2H3
InChIKeyGTLVMJHPMZSWBJ-UHFFFAOYSA-N
XLogP3.04
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide
CID 60984866
3-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]benzonitrile
CID 54864086
5-[(2,6-difluorophenyl)methylamino]-1-ethylpyridin-2-one
CID 54864001
1-ethyl-5-[(1-propylpyrrol-2-yl)methylamino]pyridin-2-one
CID 66410985
1-ethyl-5-(prop-2-ynylamino)pyridin-2-one
CID 63950885
5-(2-aminoethylamino)-1-ethylpyridin-2-one
CID 130588922
3-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]benzamide
CID 63277077
1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one
CID 112668948
1-ethyl-5-(pentylamino)pyridin-2-one
CID 60942788
1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one
CID 54864112
1-ethyl-5-[(1-methyltriazol-4-yl)methylamino]pyridin-2-one
CID 62755967
5-[(5-chlorofuran-2-yl)methylamino]-1-ethylpyridin-2-one
CID 54863971

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one?
The IUPAC name of 1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one (CID 54864000) is 1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one.
What is the SMILES notation for 1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one?
The canonical SMILES for 1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one is CCc1ccc(CNc2ccc(=O)n(CC)c2)cc1.
What is the InChIKey of 1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one?
The InChIKey is GTLVMJHPMZSWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-3-13-5-7-14(8-6-13)11-17-15-9-10-16(19)18(4-2)12-15/h5-10,12,17H,3-4,11H2,1-2H3.
What are the key properties of 1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one?
1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one has a molecular weight of 256.35 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-[(4-ethylphenyl)methylamino]pyridin-2-one is sourced from PubChem (CID 54864000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).