1-ethyl-3-piperidin-1-ylpyrazin-2-one

C11H17N3O — CID 53015072

IUPAC1-ethyl-3-piperidin-1-ylpyrazin-2-one
SMILESCCn1ccnc(N2CCCCC2)c1=O
InChIInChI=1S/C11H17N3O/c1-2-13-9-6-12-10(11(13)15)14-7-4-3-5-8-14/h6,9H,2-5,7-8H2,1H3
InChIKeyUOOPKHZUVXKMOE-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.25
Rot. Bonds2

About 1-ethyl-3-piperidin-1-ylpyrazin-2-one

1-ethyl-3-piperidin-1-ylpyrazin-2-one (PubChem CID 53015072) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-ethyl-3-piperidin-1-ylpyrazin-2-one.

Molecular Properties

Compound Name1-ethyl-3-piperidin-1-ylpyrazin-2-one
PubChem CID53015072
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-ethyl-3-piperidin-1-ylpyrazin-2-one
SMILESCCn1ccnc(N2CCCCC2)c1=O
InChIInChI=1S/C11H17N3O/c1-2-13-9-6-12-10(11(13)15)14-7-4-3-5-8-14/h6,9H,2-5,7-8H2,1H3
InChIKeyUOOPKHZUVXKMOE-UHFFFAOYSA-N
XLogP1.25
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-piperidin-1-ylpyrazin-2-one?
The IUPAC name of 1-ethyl-3-piperidin-1-ylpyrazin-2-one (CID 53015072) is 1-ethyl-3-piperidin-1-ylpyrazin-2-one.
What is the SMILES notation for 1-ethyl-3-piperidin-1-ylpyrazin-2-one?
The canonical SMILES for 1-ethyl-3-piperidin-1-ylpyrazin-2-one is CCn1ccnc(N2CCCCC2)c1=O.
What is the InChIKey of 1-ethyl-3-piperidin-1-ylpyrazin-2-one?
The InChIKey is UOOPKHZUVXKMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-13-9-6-12-10(11(13)15)14-7-4-3-5-8-14/h6,9H,2-5,7-8H2,1H3.
What are the key properties of 1-ethyl-3-piperidin-1-ylpyrazin-2-one?
1-ethyl-3-piperidin-1-ylpyrazin-2-one has a molecular weight of 207.28 g/mol, XLogP of 1.25, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-piperidin-1-ylpyrazin-2-one is sourced from PubChem (CID 53015072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).