5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one

C15H18N2O — CID 82419741

IUPAC5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one
SMILESCCNCc1cn(-c2ccccc2)c(C)cc1=O
InChIInChI=1S/C15H18N2O/c1-3-16-10-13-11-17(12(2)9-15(13)18)14-7-5-4-6-8-14/h4-9,11,16H,3,10H2,1-2H3
InChIKeySXDOVKNOTMQIKT-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.26
Rot. Bonds4

About 5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one

5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one (PubChem CID 82419741) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one.

Molecular Properties

Compound Name5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one
PubChem CID82419741
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one
SMILESCCNCc1cn(-c2ccccc2)c(C)cc1=O
InChIInChI=1S/C15H18N2O/c1-3-16-10-13-11-17(12(2)9-15(13)18)14-7-5-4-6-8-14/h4-9,11,16H,3,10H2,1-2H3
InChIKeySXDOVKNOTMQIKT-UHFFFAOYSA-N
XLogP2.26
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one 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

2-methyl-5-(methylaminomethyl)-1-phenylpyridin-4-one
CID 82419740
1-(4-ethoxyphenyl)-5-(ethylaminomethyl)-2-methylpyridin-4-one
CID 82420007
2-(6-methyl-4-oxo-1-phenyl-3-pyridinyl)acetic acid
CID 82419755
1-(4-chlorophenyl)-2-methyl-5-(propylaminomethyl)pyridin-4-one
CID 82422131
1-(4-ethylphenyl)-2-methyl-5-[(2-methylpropylamino)methyl]pyridin-4-one
CID 82421084
2-methyl-5-(methylaminomethyl)-1-(4-methylphenyl)pyridin-4-one
CID 82419104
1-(2,5-dimethoxyphenyl)-5-(ethylaminomethyl)-2-methylpyridin-4-one
CID 82420708
5-(butylaminomethyl)-1-(3,4-dimethylphenyl)-2-methylpyridin-4-one
CID 82421165
1-(4-fluorophenyl)-2-methyl-5-[(2-methylpropylamino)methyl]pyridin-4-one
CID 82421850
1-(4-ethoxyphenyl)-2-methyl-5-(methylaminomethyl)pyridin-4-one
CID 82420006
5-(hydroxymethyl)-1-(3-methoxyphenyl)-2-methylpyridin-4-one
CID 82420995
5-(chloromethyl)-1-(2-ethylphenyl)-2-methylpyridin-4-one
CID 82419859

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one?
The IUPAC name of 5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one (CID 82419741) is 5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one.
What is the SMILES notation for 5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one?
The canonical SMILES for 5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one is CCNCc1cn(-c2ccccc2)c(C)cc1=O.
What is the InChIKey of 5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one?
The InChIKey is SXDOVKNOTMQIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-3-16-10-13-11-17(12(2)9-15(13)18)14-7-5-4-6-8-14/h4-9,11,16H,3,10H2,1-2H3.
What are the key properties of 5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one?
5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one has a molecular weight of 242.32 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-2-methyl-1-phenylpyridin-4-one is sourced from PubChem (CID 82419741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).