5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one

C12H16N2O2 — CID 103348678

IUPAC5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one
SMILESCCC1NC(=O)CC1c1cccc(OC)n1
InChIInChI=1S/C12H16N2O2/c1-3-9-8(7-11(15)13-9)10-5-4-6-12(14-10)16-2/h4-6,8-9H,3,7H2,1-2H3,(H,13,15)
InChIKeyVGHZQFMFUJXSTC-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.47
Rot. Bonds3

About 5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one

5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one (PubChem CID 103348678) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one
PubChem CID103348678
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one
SMILESCCC1NC(=O)CC1c1cccc(OC)n1
InChIInChI=1S/C12H16N2O2/c1-3-9-8(7-11(15)13-9)10-5-4-6-12(14-10)16-2/h4-6,8-9H,3,7H2,1-2H3,(H,13,15)
InChIKeyVGHZQFMFUJXSTC-UHFFFAOYSA-N
XLogP1.47
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-benzyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one
CID 103348679
5-[(6-methoxy-2-pyridinyl)amino]piperidin-2-one
CID 63661949
N-[[2-(6-methoxy-2-pyridinyl)cyclopropyl]methyl]cyclopropanamine
CID 103348488
5-[[2-(6-methoxy-2-pyridinyl)imidazol-1-yl]methyl]pyrrolidin-2-one
CID 169413262
2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one
CID 103348635
1-(cyclopropylmethyl)-4-(6-methoxy-2-pyridinyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 170502065
5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
CID 170508079
4-(6-methoxy-3-pyridinyl)azetidin-2-one
CID 114938690
4,5-diethylpyrrolidin-2-one
CID 66107645
6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one
CID 171908591
4-(6-methoxy-2-pyridinyl)-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 171914935
5-ethyl-4-(2-methoxy-2-methylpropyl)pyrrolidin-2-one
CID 106676548

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one?
The IUPAC name of 5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one (CID 103348678) is 5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one.
What is the SMILES notation for 5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one?
The canonical SMILES for 5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one is CCC1NC(=O)CC1c1cccc(OC)n1.
What is the InChIKey of 5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one?
The InChIKey is VGHZQFMFUJXSTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-3-9-8(7-11(15)13-9)10-5-4-6-12(14-10)16-2/h4-6,8-9H,3,7H2,1-2H3,(H,13,15).
What are the key properties of 5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one?
5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one has a molecular weight of 220.27 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one is sourced from PubChem (CID 103348678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).