1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one

C11H16N2O — CID 102474190

IUPAC1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one
SMILESCN1CCCC1c1ccc(=O)n(C)c1
InChIInChI=1S/C11H16N2O/c1-12-7-3-4-10(12)9-5-6-11(14)13(2)8-9/h5-6,8,10H,3-4,7H2,1-2H3
InChIKeyYLJATBUXGNWDID-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.15
Rot. Bonds1

About 1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one

1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one (PubChem CID 102474190) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one
PubChem CID102474190
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one
SMILESCN1CCCC1c1ccc(=O)n(C)c1
InChIInChI=1S/C11H16N2O/c1-12-7-3-4-10(12)9-5-6-11(14)13(2)8-9/h5-6,8,10H,3-4,7H2,1-2H3
InChIKeyYLJATBUXGNWDID-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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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one?
The IUPAC name of 1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one (CID 102474190) is 1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one.
What is the SMILES notation for 1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one?
The canonical SMILES for 1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one is CN1CCCC1c1ccc(=O)n(C)c1.
What is the InChIKey of 1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one?
The InChIKey is YLJATBUXGNWDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-12-7-3-4-10(12)9-5-6-11(14)13(2)8-9/h5-6,8,10H,3-4,7H2,1-2H3.
What are the key properties of 1-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-one?
1-methyl-5-(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-5-(1-methylpyrrolidin-2-yl)pyridin-2-one is sourced from PubChem (CID 102474190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).