7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one

C8H9NO2 — CID 135082926

IUPAC7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one
SMILESO=C1OCC=C2C=CCCN12
InChIInChI=1S/C8H9NO2/c10-8-9-5-2-1-3-7(9)4-6-11-8/h1,3-4H,2,5-6H2
InChIKeyXWXIQNPXINRZMF-UHFFFAOYSA-N
MW151.16 g/mol
LogP1.28
Rot. Bonds

About 7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one

7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one (PubChem CID 135082926) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is 7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one.

Molecular Properties

Compound Name7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one
PubChem CID135082926
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one
SMILESO=C1OCC=C2C=CCCN12
InChIInChI=1S/C8H9NO2/c10-8-9-5-2-1-3-7(9)4-6-11-8/h1,3-4H,2,5-6H2
InChIKeyXWXIQNPXINRZMF-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one?
The IUPAC name of 7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one (CID 135082926) is 7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one.
What is the SMILES notation for 7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one?
The canonical SMILES for 7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one is O=C1OCC=C2C=CCCN12.
What is the InChIKey of 7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one?
The InChIKey is XWXIQNPXINRZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c10-8-9-5-2-1-3-7(9)4-6-11-8/h1,3-4H,2,5-6H2.
What are the key properties of 7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one?
7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one has a molecular weight of 151.16 g/mol, XLogP of 1.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydro-3H-pyrido[1,2-c][1,3]oxazin-1-one is sourced from PubChem (CID 135082926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).