2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide

C11H13N5O3 — CID 106391674

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
SMILESNc1ccc(=O)n(CC(=O)NCCc2ncon2)c1
InChIInChI=1S/C11H13N5O3/c12-8-1-2-11(18)16(5-8)6-10(17)13-4-3-9-14-7-19-15-9/h1-2,5,7H,3-4,6,12H2,(H,13,17)
InChIKeyMPPAXXPVFVWXKE-UHFFFAOYSA-N
MW263.26 g/mol
LogP-0.83
Rot. Bonds5

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide (PubChem CID 106391674) has the molecular formula C11H13N5O3 and a molecular weight of 263.26 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
PubChem CID106391674
Molecular FormulaC11H13N5O3
Molecular Weight263.26 g/mol
Exact Mass263.10
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
SMILESNc1ccc(=O)n(CC(=O)NCCc2ncon2)c1
InChIInChI=1S/C11H13N5O3/c12-8-1-2-11(18)16(5-8)6-10(17)13-4-3-9-14-7-19-15-9/h1-2,5,7H,3-4,6,12H2,(H,13,17)
InChIKeyMPPAXXPVFVWXKE-UHFFFAOYSA-N
XLogP-0.83
TPSA116.04 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide (CID 106391674) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide is Nc1ccc(=O)n(CC(=O)NCCc2ncon2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The InChIKey is MPPAXXPVFVWXKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O3/c12-8-1-2-11(18)16(5-8)6-10(17)13-4-3-9-14-7-19-15-9/h1-2,5,7H,3-4,6,12H2,(H,13,17).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide has a molecular weight of 263.26 g/mol, XLogP of -0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide is sourced from PubChem (CID 106391674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).