1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one

C11H18N2O2 — CID 107506125

IUPAC1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one
SMILESCNC(COC)Cn1c(C)cccc1=O
InChIInChI=1S/C11H18N2O2/c1-9-5-4-6-11(14)13(9)7-10(12-2)8-15-3/h4-6,10,12H,7-8H2,1-3H3
InChIKeyBDSFZAXQBWVDLT-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.39
Rot. Bonds5

About 1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one

1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one (PubChem CID 107506125) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one.

Molecular Properties

Compound Name1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one
PubChem CID107506125
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one
SMILESCNC(COC)Cn1c(C)cccc1=O
InChIInChI=1S/C11H18N2O2/c1-9-5-4-6-11(14)13(9)7-10(12-2)8-15-3/h4-6,10,12H,7-8H2,1-3H3
InChIKeyBDSFZAXQBWVDLT-UHFFFAOYSA-N
XLogP0.39
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-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

1-(2-amino-3-methoxypropyl)-6-methylpyridin-2-one
CID 107506127
1-(methoxymethyl)-6-methylpyridin-2-one
CID 14787165
1-(3-chloro-2-hydroxypropyl)-6-methylpyridin-2-one
CID 112560173
1-[3-methoxy-2-(methylamino)propyl]-3,3-dimethylindol-2-one
CID 107506347
1-[3-methoxy-2-(methylamino)propyl]-4-methylpyrazine-2,3-dione
CID 107506199
1-[3-methoxy-2-(methylamino)propyl]-3-propylimidazol-2-one
CID 107506359
1-(2-bromoethyl)-6-methylpyridin-2-one
CID 60876418
1-(2,2-dimethylpropyl)-6-methylpyridin-2-one
CID 169320196
1-[3-methoxy-2-(propylamino)propyl]quinolin-2-one
CID 107506251
1-[3-methoxy-2-(methylamino)propyl]-4-methylpiperazine-2,3-dione
CID 107506202
1-[2-amino-2-(oxolan-3-yl)ethyl]-6-methylpyridin-2-one
CID 104747379
5-ethyl-2-[3-methoxy-2-(methylamino)propyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
CID 107506472

Frequently Asked Questions

What is the IUPAC name of 1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one?
The IUPAC name of 1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one (CID 107506125) is 1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one.
What is the SMILES notation for 1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one?
The canonical SMILES for 1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one is CNC(COC)Cn1c(C)cccc1=O.
What is the InChIKey of 1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one?
The InChIKey is BDSFZAXQBWVDLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-9-5-4-6-11(14)13(9)7-10(12-2)8-15-3/h4-6,10,12H,7-8H2,1-3H3.
What are the key properties of 1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one?
1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one has a molecular weight of 210.28 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-methoxy-2-(methylamino)propyl]-6-methylpyridin-2-one is sourced from PubChem (CID 107506125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).