10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one

C14H12N2O3 — CID 67800280

IUPAC10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one
SMILESO=C1Nc2ccccc2C2(c3ccco3)OCCN12
InChIInChI=1S/C14H12N2O3/c17-13-15-11-5-2-1-4-10(11)14(12-6-3-8-18-12)16(13)7-9-19-14/h1-6,8H,7,9H2,(H,15,17)
InChIKeyFNLYPZZLRCODHL-UHFFFAOYSA-N
MW256.26 g/mol
LogP2.36
Rot. Bonds1

About 10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one

10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one (PubChem CID 67800280) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is 10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one.

Molecular Properties

Compound Name10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one
PubChem CID67800280
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one
SMILESO=C1Nc2ccccc2C2(c3ccco3)OCCN12
InChIInChI=1S/C14H12N2O3/c17-13-15-11-5-2-1-4-10(11)14(12-6-3-8-18-12)16(13)7-9-19-14/h1-6,8H,7,9H2,(H,15,17)
InChIKeyFNLYPZZLRCODHL-UHFFFAOYSA-N
XLogP2.36
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one?
The IUPAC name of 10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one (CID 67800280) is 10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one.
What is the SMILES notation for 10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one?
The canonical SMILES for 10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one is O=C1Nc2ccccc2C2(c3ccco3)OCCN12.
What is the InChIKey of 10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one?
The InChIKey is FNLYPZZLRCODHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c17-13-15-11-5-2-1-4-10(11)14(12-6-3-8-18-12)16(13)7-9-19-14/h1-6,8H,7,9H2,(H,15,17).
What are the key properties of 10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one?
10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one has a molecular weight of 256.26 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10b-(furan-2-yl)-3,6-dihydro-2H-[1,3]oxazolo[3,2-c]quinazolin-5-one is sourced from PubChem (CID 67800280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).