8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one

C14H16N2O2 — CID 69304370

IUPAC8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one
SMILESO=C1COCC2=CN(Cc3ccccc3)CCN12
InChIInChI=1S/C14H16N2O2/c17-14-11-18-10-13-9-15(6-7-16(13)14)8-12-4-2-1-3-5-12/h1-5,9H,6-8,10-11H2
InChIKeyQDNXFAAAABXQJY-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.20
Rot. Bonds2

About 8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one

8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one (PubChem CID 69304370) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one.

Molecular Properties

Compound Name8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one
PubChem CID69304370
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one
SMILESO=C1COCC2=CN(Cc3ccccc3)CCN12
InChIInChI=1S/C14H16N2O2/c17-14-11-18-10-13-9-15(6-7-16(13)14)8-12-4-2-1-3-5-12/h1-5,9H,6-8,10-11H2
InChIKeyQDNXFAAAABXQJY-UHFFFAOYSA-N
XLogP1.20
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one?
The IUPAC name of 8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one (CID 69304370) is 8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one.
What is the SMILES notation for 8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one?
The canonical SMILES for 8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one is O=C1COCC2=CN(Cc3ccccc3)CCN12.
What is the InChIKey of 8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one?
The InChIKey is QDNXFAAAABXQJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-14-11-18-10-13-9-15(6-7-16(13)14)8-12-4-2-1-3-5-12/h1-5,9H,6-8,10-11H2.
What are the key properties of 8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one?
8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one has a molecular weight of 244.29 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-6,7-dihydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one is sourced from PubChem (CID 69304370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).