methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one

C10H13N5O4 — CID 142490533

IUPACmethanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one
SMILESCN.O=C1COc2ncc(N3CCOC3=O)nc2N1
InChIInChI=1S/C9H8N4O4.CH5N/c14-6-4-17-8-7(12-6)11-5(3-10-8)13-1-2-16-9(13)15;1-2/h3H,1-2,4H2,(H,11,12,14);2H2,1H3
InChIKeyUVZBZNDLXWUNTO-UHFFFAOYSA-N
MW267.24 g/mol
LogP-0.66
Rot. Bonds1

About methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one

methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one (PubChem CID 142490533) has the molecular formula C10H13N5O4 and a molecular weight of 267.24 g/mol. Its IUPAC name is methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one.

Molecular Properties

Compound Namemethanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one
PubChem CID142490533
Molecular FormulaC10H13N5O4
Molecular Weight267.24 g/mol
Exact Mass267.10
IUPAC Namemethanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one
SMILESCN.O=C1COc2ncc(N3CCOC3=O)nc2N1
InChIInChI=1S/C9H8N4O4.CH5N/c14-6-4-17-8-7(12-6)11-5(3-10-8)13-1-2-16-9(13)15;1-2/h3H,1-2,4H2,(H,11,12,14);2H2,1H3
InChIKeyUVZBZNDLXWUNTO-UHFFFAOYSA-N
XLogP-0.66
TPSA119.67 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.24
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one?
The IUPAC name of methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one (CID 142490533) is methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one.
What is the SMILES notation for methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one?
The canonical SMILES for methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one is CN.O=C1COc2ncc(N3CCOC3=O)nc2N1.
What is the InChIKey of methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one?
The InChIKey is UVZBZNDLXWUNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O4.CH5N/c14-6-4-17-8-7(12-6)11-5(3-10-8)13-1-2-16-9(13)15;1-2/h3H,1-2,4H2,(H,11,12,14);2H2,1H3.
What are the key properties of methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one?
methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one has a molecular weight of 267.24 g/mol, XLogP of -0.66, 1 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;6-(2-oxo-1,3-oxazolidin-3-yl)-4H-pyrazino[2,3-b][1,4]oxazin-3-one is sourced from PubChem (CID 142490533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).