1-(2-pyridin-2-ylethyl)pyrrolidin-2-one

C11H14N2O — CID 1266787

IUPAC1-(2-pyridin-2-ylethyl)pyrrolidin-2-one
SMILESO=C1CCCN1CCc1ccccn1
InChIInChI=1S/C11H14N2O/c14-11-5-3-8-13(11)9-6-10-4-1-2-7-12-10/h1-2,4,7H,3,5-6,8-9H2
InChIKeyVKUCNJYNAKGDFH-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.25
Rot. Bonds3

About 1-(2-pyridin-2-ylethyl)pyrrolidin-2-one

1-(2-pyridin-2-ylethyl)pyrrolidin-2-one (PubChem CID 1266787) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(2-pyridin-2-ylethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-pyridin-2-ylethyl)pyrrolidin-2-one
PubChem CID1266787
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-(2-pyridin-2-ylethyl)pyrrolidin-2-one
SMILESO=C1CCCN1CCc1ccccn1
InChIInChI=1S/C11H14N2O/c14-11-5-3-8-13(11)9-6-10-4-1-2-7-12-10/h1-2,4,7H,3,5-6,8-9H2
InChIKeyVKUCNJYNAKGDFH-UHFFFAOYSA-N
XLogP1.25
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-pyridin-2-ylethyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-pyridin-2-ylethyl)pyrrolidin-2-one (CID 1266787) is 1-(2-pyridin-2-ylethyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-pyridin-2-ylethyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-pyridin-2-ylethyl)pyrrolidin-2-one is O=C1CCCN1CCc1ccccn1.
What is the InChIKey of 1-(2-pyridin-2-ylethyl)pyrrolidin-2-one?
The InChIKey is VKUCNJYNAKGDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-11-5-3-8-13(11)9-6-10-4-1-2-7-12-10/h1-2,4,7H,3,5-6,8-9H2.
What are the key properties of 1-(2-pyridin-2-ylethyl)pyrrolidin-2-one?
1-(2-pyridin-2-ylethyl)pyrrolidin-2-one has a molecular weight of 190.25 g/mol, XLogP of 1.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyridin-2-ylethyl)pyrrolidin-2-one is sourced from PubChem (CID 1266787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).