4-amino-1-pyrazin-2-ylpyrrolidin-2-one

C8H10N4O — CID 43616165

IUPAC4-amino-1-pyrazin-2-ylpyrrolidin-2-one
SMILESNC1CC(=O)N(c2cnccn2)C1
InChIInChI=1S/C8H10N4O/c9-6-3-8(13)12(5-6)7-4-10-1-2-11-7/h1-2,4,6H,3,5,9H2
InChIKeyXWBKEJCIJAIAGG-UHFFFAOYSA-N
MW178.19 g/mol
LogP-0.46
Rot. Bonds1

About 4-amino-1-pyrazin-2-ylpyrrolidin-2-one

4-amino-1-pyrazin-2-ylpyrrolidin-2-one (PubChem CID 43616165) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 4-amino-1-pyrazin-2-ylpyrrolidin-2-one.

Molecular Properties

Compound Name4-amino-1-pyrazin-2-ylpyrrolidin-2-one
PubChem CID43616165
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name4-amino-1-pyrazin-2-ylpyrrolidin-2-one
SMILESNC1CC(=O)N(c2cnccn2)C1
InChIInChI=1S/C8H10N4O/c9-6-3-8(13)12(5-6)7-4-10-1-2-11-7/h1-2,4,6H,3,5,9H2
InChIKeyXWBKEJCIJAIAGG-UHFFFAOYSA-N
XLogP-0.46
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-pyrazin-2-ylpyrrolidin-2-one?
The IUPAC name of 4-amino-1-pyrazin-2-ylpyrrolidin-2-one (CID 43616165) is 4-amino-1-pyrazin-2-ylpyrrolidin-2-one.
What is the SMILES notation for 4-amino-1-pyrazin-2-ylpyrrolidin-2-one?
The canonical SMILES for 4-amino-1-pyrazin-2-ylpyrrolidin-2-one is NC1CC(=O)N(c2cnccn2)C1.
What is the InChIKey of 4-amino-1-pyrazin-2-ylpyrrolidin-2-one?
The InChIKey is XWBKEJCIJAIAGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c9-6-3-8(13)12(5-6)7-4-10-1-2-11-7/h1-2,4,6H,3,5,9H2.
What are the key properties of 4-amino-1-pyrazin-2-ylpyrrolidin-2-one?
4-amino-1-pyrazin-2-ylpyrrolidin-2-one has a molecular weight of 178.19 g/mol, XLogP of -0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-pyrazin-2-ylpyrrolidin-2-one is sourced from PubChem (CID 43616165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).