2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide

C18H20N4O2 — CID 84594786

IUPAC2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide
SMILESCCC(C(=O)Nc1ccc(-c2ccccn2)cn1)N1CCCC1=O
InChIInChI=1S/C18H20N4O2/c1-2-15(22-11-5-7-17(22)23)18(24)21-16-9-8-13(12-20-16)14-6-3-4-10-19-14/h3-4,6,8-10,12,15H,2,5,7,11H2,1H3,(H,20,21,24)
InChIKeyVJGBEVSCXHQJRX-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.48
Rot. Bonds5

About 2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide

2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide (PubChem CID 84594786) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide
PubChem CID84594786
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide
SMILESCCC(C(=O)Nc1ccc(-c2ccccn2)cn1)N1CCCC1=O
InChIInChI=1S/C18H20N4O2/c1-2-15(22-11-5-7-17(22)23)18(24)21-16-9-8-13(12-20-16)14-6-3-4-10-19-14/h3-4,6,8-10,12,15H,2,5,7,11H2,1H3,(H,20,21,24)
InChIKeyVJGBEVSCXHQJRX-UHFFFAOYSA-N
XLogP2.48
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide (CID 84594786) is 2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide is CCC(C(=O)Nc1ccc(-c2ccccn2)cn1)N1CCCC1=O.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide?
The InChIKey is VJGBEVSCXHQJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-2-15(22-11-5-7-17(22)23)18(24)21-16-9-8-13(12-20-16)14-6-3-4-10-19-14/h3-4,6,8-10,12,15H,2,5,7,11H2,1H3,(H,20,21,24).
What are the key properties of 2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide?
2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide has a molecular weight of 324.38 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-2-pyridinyl)butanamide is sourced from PubChem (CID 84594786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).