6H-[1,2]oxazolo[4,5-f]quinolin-7-one

C10H6N2O2 — CID 70483060

IUPAC6H-[1,2]oxazolo[4,5-f]quinolin-7-one
SMILESO=c1ccc2c(ccc3oncc32)[nH]1
InChIInChI=1S/C10H6N2O2/c13-10-4-1-6-7-5-11-14-9(7)3-2-8(6)12-10/h1-5H,(H,12,13)
InChIKeyFKTNSEABFBHIEI-UHFFFAOYSA-N
MW186.17 g/mol
LogP1.67
Rot. Bonds

About 6H-[1,2]oxazolo[4,5-f]quinolin-7-one

6H-[1,2]oxazolo[4,5-f]quinolin-7-one (PubChem CID 70483060) has the molecular formula C10H6N2O2 and a molecular weight of 186.17 g/mol. Its IUPAC name is 6H-[1,2]oxazolo[4,5-f]quinolin-7-one.

Molecular Properties

Compound Name6H-[1,2]oxazolo[4,5-f]quinolin-7-one
PubChem CID70483060
Molecular FormulaC10H6N2O2
Molecular Weight186.17 g/mol
Exact Mass186.04
IUPAC Name6H-[1,2]oxazolo[4,5-f]quinolin-7-one
SMILESO=c1ccc2c(ccc3oncc32)[nH]1
InChIInChI=1S/C10H6N2O2/c13-10-4-1-6-7-5-11-14-9(7)3-2-8(6)12-10/h1-5H,(H,12,13)
InChIKeyFKTNSEABFBHIEI-UHFFFAOYSA-N
XLogP1.67
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6H-[1,2]oxazolo[4,5-f]quinolin-7-one?
The IUPAC name of 6H-[1,2]oxazolo[4,5-f]quinolin-7-one (CID 70483060) is 6H-[1,2]oxazolo[4,5-f]quinolin-7-one.
What is the SMILES notation for 6H-[1,2]oxazolo[4,5-f]quinolin-7-one?
The canonical SMILES for 6H-[1,2]oxazolo[4,5-f]quinolin-7-one is O=c1ccc2c(ccc3oncc32)[nH]1.
What is the InChIKey of 6H-[1,2]oxazolo[4,5-f]quinolin-7-one?
The InChIKey is FKTNSEABFBHIEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O2/c13-10-4-1-6-7-5-11-14-9(7)3-2-8(6)12-10/h1-5H,(H,12,13).
What are the key properties of 6H-[1,2]oxazolo[4,5-f]quinolin-7-one?
6H-[1,2]oxazolo[4,5-f]quinolin-7-one has a molecular weight of 186.17 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-[1,2]oxazolo[4,5-f]quinolin-7-one is sourced from PubChem (CID 70483060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).