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

C12H15N5O3 — CID 106413322

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCc1noc(CCNC(=O)Cn2cc(N)ccc2=O)n1
InChIInChI=1S/C12H15N5O3/c1-8-15-11(20-16-8)4-5-14-10(18)7-17-6-9(13)2-3-12(17)19/h2-3,6H,4-5,7,13H2,1H3,(H,14,18)
InChIKeyCZBFIACQFHMYPX-UHFFFAOYSA-N
MW277.28 g/mol
LogP-0.52
Rot. Bonds5

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

2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide (PubChem CID 106413322) has the molecular formula C12H15N5O3 and a molecular weight of 277.28 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
PubChem CID106413322
Molecular FormulaC12H15N5O3
Molecular Weight277.28 g/mol
Exact Mass277.12
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCc1noc(CCNC(=O)Cn2cc(N)ccc2=O)n1
InChIInChI=1S/C12H15N5O3/c1-8-15-11(20-16-8)4-5-14-10(18)7-17-6-9(13)2-3-12(17)19/h2-3,6H,4-5,7,13H2,1H3,(H,14,18)
InChIKeyCZBFIACQFHMYPX-UHFFFAOYSA-N
XLogP-0.52
TPSA116.04 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.28
LogP ≤ 5-0.52
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-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide (CID 106413322) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide is Cc1noc(CCNC(=O)Cn2cc(N)ccc2=O)n1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The InChIKey is CZBFIACQFHMYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O3/c1-8-15-11(20-16-8)4-5-14-10(18)7-17-6-9(13)2-3-12(17)19/h2-3,6H,4-5,7,13H2,1H3,(H,14,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide has a molecular weight of 277.28 g/mol, XLogP of -0.52, 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-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 106413322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).