3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one

C10H16N2O — CID 82526333

IUPAC3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one
SMILESCCNCc1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C10H16N2O/c1-4-11-6-9-7(2)5-8(3)12-10(9)13/h5,11H,4,6H2,1-3H3,(H,12,13)
InChIKeyUROFNPUAMSVZAH-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.10
Rot. Bonds3

About 3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one

3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one (PubChem CID 82526333) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one
PubChem CID82526333
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one
SMILESCCNCc1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C10H16N2O/c1-4-11-6-9-7(2)5-8(3)12-10(9)13/h5,11H,4,6H2,1-3H3,(H,12,13)
InChIKeyUROFNPUAMSVZAH-UHFFFAOYSA-N
XLogP1.10
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-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(1H)-Pyridinone, 5-ethyl-3-(((5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)amino)methyl)-6-methyl-
CID 454341
3-Pyridinecarboxamide, 1,2-dihydro-4,6-dimethyl-2-oxo-
CID 3016040
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one
CID 7063844
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one hydrochloride
CID 43810451
3-(Aminomethyl)-6-methyl-4-propylpyridin-2(1H)-oneacetate
CID 67124140
2-Oxo-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-3-carboxamide
CID 91623838
6-methyl-2-oxo-1H-pyridine-3,4-dicarboxamide
CID 280063
3-(Aminomethyl)-6-methylpyridin-2-ol
CID 20483600
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylpropanamide
CID 41506759
4-(Aminomethyl)-6-methyl-1,2-dihydropyridin-2-one dihydrochloride
CID 121553538
3-(Aminomethyl)-6-tert-butyl-1,2-dihydropyridin-2-one hydrochloride
CID 126809337
6-(1-Amino-2-methylpropan-2-yl)-1,2-dihydropyridin-2-one dihydrochloride
CID 165868658

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one?
The IUPAC name of 3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one (CID 82526333) is 3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one.
What is the SMILES notation for 3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one?
The canonical SMILES for 3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one is CCNCc1c(C)cc(C)[nH]c1=O.
What is the InChIKey of 3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one?
The InChIKey is UROFNPUAMSVZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-4-11-6-9-7(2)5-8(3)12-10(9)13/h5,11H,4,6H2,1-3H3,(H,12,13).
What are the key properties of 3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one?
3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one has a molecular weight of 180.25 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-4,6-dimethyl-1H-pyridin-2-one is sourced from PubChem (CID 82526333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).