3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one

C11H10N2O2 — CID 13381483

IUPAC3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one
SMILESO=c1c2ccccc2nc2n1CCCO2
InChIInChI=1S/C11H10N2O2/c14-10-8-4-1-2-5-9(8)12-11-13(10)6-3-7-15-11/h1-2,4-5H,3,6-7H2
InChIKeyZFCCYAGCTGKQRL-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.18
Rot. Bonds

About 3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one

3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one (PubChem CID 13381483) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one.

Molecular Properties

Compound Name3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one
PubChem CID13381483
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one
SMILESO=c1c2ccccc2nc2n1CCCO2
InChIInChI=1S/C11H10N2O2/c14-10-8-4-1-2-5-9(8)12-11-13(10)6-3-7-15-11/h1-2,4-5H,3,6-7H2
InChIKeyZFCCYAGCTGKQRL-UHFFFAOYSA-N
XLogP1.18
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one?
The IUPAC name of 3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one (CID 13381483) is 3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one.
What is the SMILES notation for 3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one?
The canonical SMILES for 3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one is O=c1c2ccccc2nc2n1CCCO2.
What is the InChIKey of 3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one?
The InChIKey is ZFCCYAGCTGKQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c14-10-8-4-1-2-5-9(8)12-11-13(10)6-3-7-15-11/h1-2,4-5H,3,6-7H2.
What are the key properties of 3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one?
3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one has a molecular weight of 202.21 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one is sourced from PubChem (CID 13381483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).