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

C11H13N5O3 — CID 106391280

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
SMILESCc1nc(CNC(=O)Cn2cc(N)ccc2=O)no1
InChIInChI=1S/C11H13N5O3/c1-7-14-9(15-19-7)4-13-10(17)6-16-5-8(12)2-3-11(16)18/h2-3,5H,4,6,12H2,1H3,(H,13,17)
InChIKeyLBPPIKVVNKSERF-UHFFFAOYSA-N
MW263.26 g/mol
LogP-0.56
Rot. Bonds4

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

2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide (PubChem CID 106391280) 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-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
PubChem CID106391280
Molecular FormulaC11H13N5O3
Molecular Weight263.26 g/mol
Exact Mass263.10
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
SMILESCc1nc(CNC(=O)Cn2cc(N)ccc2=O)no1
InChIInChI=1S/C11H13N5O3/c1-7-14-9(15-19-7)4-13-10(17)6-16-5-8(12)2-3-11(16)18/h2-3,5H,4,6,12H2,1H3,(H,13,17)
InChIKeyLBPPIKVVNKSERF-UHFFFAOYSA-N
XLogP-0.56
TPSA116.04 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 5-0.56
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-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide (CID 106391280) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide is Cc1nc(CNC(=O)Cn2cc(N)ccc2=O)no1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
The InChIKey is LBPPIKVVNKSERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O3/c1-7-14-9(15-19-7)4-13-10(17)6-16-5-8(12)2-3-11(16)18/h2-3,5H,4,6,12H2,1H3,(H,13,17).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide has a molecular weight of 263.26 g/mol, XLogP of -0.56, 4 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-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide is sourced from PubChem (CID 106391280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).