4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one

C9H14N2O — CID 171650084

IUPAC4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one
SMILESC=CC1=C(NC)C(=O)N(C)CC1
InChIInChI=1S/C9H14N2O/c1-4-7-5-6-11(3)9(12)8(7)10-2/h4,10H,1,5-6H2,2-3H3
InChIKeyQFLCPUFTMZQUIE-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.51
Rot. Bonds2

About 4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one

4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one (PubChem CID 171650084) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one.

Molecular Properties

Compound Name4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one
PubChem CID171650084
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one
SMILESC=CC1=C(NC)C(=O)N(C)CC1
InChIInChI=1S/C9H14N2O/c1-4-7-5-6-11(3)9(12)8(7)10-2/h4,10H,1,5-6H2,2-3H3
InChIKeyQFLCPUFTMZQUIE-UHFFFAOYSA-N
XLogP0.51
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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1-methyl-4-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-one
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3-(dimethylamino)-4-methyl-1H-pyridin-2-one
CID 13463823
3-amino-7-ethyl-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepin-2-one
CID 18943505
1,6-Ditert-butyl-2,3-dihydropyrrolo[2,3-c]pyridin-7-one
CID 20773195
3-Amino-1-butyl-5,6-dimethyl-2-pyridone
CID 22266463
2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide
CID 23403529
N-(4-ethyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide
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1-[2-(dimethylamino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide
CID 47394446
7-Ethyl-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-one
CID 53910867
6-(3-oxobutan-2-yl)-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-7-one
CID 54344134

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one?
The IUPAC name of 4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one (CID 171650084) is 4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one.
What is the SMILES notation for 4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one?
The canonical SMILES for 4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one is C=CC1=C(NC)C(=O)N(C)CC1.
What is the InChIKey of 4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one?
The InChIKey is QFLCPUFTMZQUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-4-7-5-6-11(3)9(12)8(7)10-2/h4,10H,1,5-6H2,2-3H3.
What are the key properties of 4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one?
4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one has a molecular weight of 166.22 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1-methyl-5-(methylamino)-2,3-dihydropyridin-6-one is sourced from PubChem (CID 171650084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).