4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one

C11H16N4O2 — CID 43259539

IUPAC4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one
SMILESNc1ccc(=O)n(CCN2CCNC(=O)C2)c1
InChIInChI=1S/C11H16N4O2/c12-9-1-2-11(17)15(7-9)6-5-14-4-3-13-10(16)8-14/h1-2,7H,3-6,8,12H2,(H,13,16)
InChIKeyARPAQMPYGLDVTP-UHFFFAOYSA-N
MW236.27 g/mol
LogP-1.14
Rot. Bonds3

About 4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one

4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one (PubChem CID 43259539) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one.

Molecular Properties

Compound Name4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one
PubChem CID43259539
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one
SMILESNc1ccc(=O)n(CCN2CCNC(=O)C2)c1
InChIInChI=1S/C11H16N4O2/c12-9-1-2-11(17)15(7-9)6-5-14-4-3-13-10(16)8-14/h1-2,7H,3-6,8,12H2,(H,13,16)
InChIKeyARPAQMPYGLDVTP-UHFFFAOYSA-N
XLogP-1.14
TPSA80.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-1.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
6-hydroxy-N-(propan-2-yl)pyridine-2-carboxamide
CID 15334838
2-(3-acetamido-2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 45268243
1-(2-Oxo-2-pyrrolidin-1-ylethyl)-3-(propylamino)pyridin-2-one
CID 45269129
2-[2-oxo-3-(propylamino)-1-pyridinyl]-N-propylacetamide
CID 45271636
2-(3-acetamido-2-oxo-1-pyridinyl)-N-propylacetamide
CID 45272533
N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide
CID 75460687
N-(2-Hydroxypyridin-3-yl)acetamide
CID 322049
1-(2-(Piperazin-1-yl)ethyl)-1,2-dihydropyridin-2-one dihydrochloride
CID 12704872
2-(5-Amino-2-oxo-1,2-dihydropyridin-1-yl)acetamide
CID 18070410
4-(Piperazin-1-yl)pyridin-2-ol hydrobromide
CID 139026493
5-(Piperazin-1-yl)-1,2-dihydropyridin-2-one dihydrobromide
CID 145913749

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one?
The IUPAC name of 4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one (CID 43259539) is 4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one.
What is the SMILES notation for 4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one?
The canonical SMILES for 4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one is Nc1ccc(=O)n(CCN2CCNC(=O)C2)c1.
What is the InChIKey of 4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one?
The InChIKey is ARPAQMPYGLDVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c12-9-1-2-11(17)15(7-9)6-5-14-4-3-13-10(16)8-14/h1-2,7H,3-6,8,12H2,(H,13,16).
What are the key properties of 4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one?
4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one has a molecular weight of 236.27 g/mol, XLogP of -1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperazin-2-one is sourced from PubChem (CID 43259539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).