1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one

C11H16N2O — CID 78173633

IUPAC1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one
SMILESCN1CCCC1c1cccn(C)c1=O
InChIInChI=1S/C11H16N2O/c1-12-7-4-6-10(12)9-5-3-8-13(2)11(9)14/h3,5,8,10H,4,6-7H2,1-2H3
InChIKeyNEDNXKCKGPTIRB-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.15
Rot. Bonds1

About 1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one

1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one (PubChem CID 78173633) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one
PubChem CID78173633
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one
SMILESCN1CCCC1c1cccn(C)c1=O
InChIInChI=1S/C11H16N2O/c1-12-7-4-6-10(12)9-5-3-8-13(2)11(9)14/h3,5,8,10H,4,6-7H2,1-2H3
InChIKeyNEDNXKCKGPTIRB-UHFFFAOYSA-N
XLogP1.15
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-3-piperidin-3-ylpyridin-2-one
CID 166162666
4-[2-(1-methylpyrrolidin-2-yl)phenyl]-1,4-thiazinane 1,1-dioxide
CID 167249151
3-(1-methylpyrrolidin-2-yl)pyridine-2-carbaldehyde
CID 174681214
[2-(1-methylpyrrolidin-2-yl)phenyl]-diphenylphosphane
CID 90267040
3-cyclohexyloxy-1-methylpyridin-2-one
CID 142603683
4-[4-(1-methyl-2-oxo-3-pyridinyl)piperidin-1-yl]azepane-1-carboxylic acid
CID 90333662
2-(1-methylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 117136518
1-methyl-2-phenylazepane
CID 23447707
[3-methyl-4-(1-methylpyrrolidin-2-yl)phenyl] thiohypofluorite
CID 143664570
4-(1-methylpyrrolidin-2-yl)pyridine-3-carboxylic acid
CID 115024586
2-(2,5-dimethylphenyl)-1-methylpyrrolidine;ethane
CID 90801610
(2S)-2-(2,5-difluorophenyl)-1-methylpyrrolidine
CID 139526642

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one?
The IUPAC name of 1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one (CID 78173633) is 1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one.
What is the SMILES notation for 1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one?
The canonical SMILES for 1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one is CN1CCCC1c1cccn(C)c1=O.
What is the InChIKey of 1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one?
The InChIKey is NEDNXKCKGPTIRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-12-7-4-6-10(12)9-5-3-8-13(2)11(9)14/h3,5,8,10H,4,6-7H2,1-2H3.
What are the key properties of 1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one?
1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one has a molecular weight of 192.26 g/mol, XLogP of 1.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one is sourced from PubChem (CID 78173633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).