3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one

C12H20N4O — CID 62928140

IUPAC3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one
SMILESCCCn1ccnc(N2CCCC(N)C2)c1=O
InChIInChI=1S/C12H20N4O/c1-2-6-15-8-5-14-11(12(15)17)16-7-3-4-10(13)9-16/h5,8,10H,2-4,6-7,9,13H2,1H3
InChIKeyXUAGECRDDWJPJG-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.58
Rot. Bonds3

About 3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one

3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one (PubChem CID 62928140) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one.

Molecular Properties

Compound Name3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one
PubChem CID62928140
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one
SMILESCCCn1ccnc(N2CCCC(N)C2)c1=O
InChIInChI=1S/C12H20N4O/c1-2-6-15-8-5-14-11(12(15)17)16-7-3-4-10(13)9-16/h5,8,10H,2-4,6-7,9,13H2,1H3
InChIKeyXUAGECRDDWJPJG-UHFFFAOYSA-N
XLogP0.58
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one?
The IUPAC name of 3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one (CID 62928140) is 3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one.
What is the SMILES notation for 3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one?
The canonical SMILES for 3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one is CCCn1ccnc(N2CCCC(N)C2)c1=O.
What is the InChIKey of 3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one?
The InChIKey is XUAGECRDDWJPJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-2-6-15-8-5-14-11(12(15)17)16-7-3-4-10(13)9-16/h5,8,10H,2-4,6-7,9,13H2,1H3.
What are the key properties of 3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one?
3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one has a molecular weight of 236.32 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopiperidin-1-yl)-1-propylpyrazin-2-one is sourced from PubChem (CID 62928140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).