1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one

C12H16N2O — CID 166909775

IUPAC1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one
SMILESCCc1ccc(N2CCCC2=O)nc1C
InChIInChI=1S/C12H16N2O/c1-3-10-6-7-11(13-9(10)2)14-8-4-5-12(14)15/h6-7H,3-5,8H2,1-2H3
InChIKeyFJDQMUPBFIFNIP-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.08
Rot. Bonds2

About 1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one

1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one (PubChem CID 166909775) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one
PubChem CID166909775
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one
SMILESCCc1ccc(N2CCCC2=O)nc1C
InChIInChI=1S/C12H16N2O/c1-3-10-6-7-11(13-9(10)2)14-8-4-5-12(14)15/h6-7H,3-5,8H2,1-2H3
InChIKeyFJDQMUPBFIFNIP-UHFFFAOYSA-N
XLogP2.08
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-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

ethane;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one
CID 142348344
1-(1-ethyl-3-methylpyrrolo[2,3-b]pyridin-6-yl)pyrrolidin-2-one
CID 163785731
1-(4-chloro-2-methylpyrido[3,2-d]pyrimidin-6-yl)pyrrolidin-2-one
CID 178130696
1-(2-methyl-4-sulfanylidene-1H-pyrido[3,2-d]pyrimidin-6-yl)pyrrolidin-2-one
CID 178131059
1-(6-iodo-2-pyridinyl)pyrrolidin-2-one
CID 146969980
1-(5-methyl-2-pyridinyl)piperidin-2-one
CID 58622812
1-(1-methylpyrazol-3-yl)pyrrolidin-2-one
CID 50742723
1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-2-one
CID 166608825
1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-one
CID 166608936
1-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]pyrrolidin-2-one
CID 24845643
1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
CID 822790
6-(2-oxopyrrolidin-1-yl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 144568295

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one?
The IUPAC name of 1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one (CID 166909775) is 1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one?
The canonical SMILES for 1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one is CCc1ccc(N2CCCC2=O)nc1C.
What is the InChIKey of 1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one?
The InChIKey is FJDQMUPBFIFNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-3-10-6-7-11(13-9(10)2)14-8-4-5-12(14)15/h6-7H,3-5,8H2,1-2H3.
What are the key properties of 1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one?
1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one has a molecular weight of 204.27 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-6-methyl-2-pyridinyl)pyrrolidin-2-one is sourced from PubChem (CID 166909775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).