[1,2]oxazolo[4,5-c]quinoline

C10H6N2O — CID 91106901

IUPAC[1,2]oxazolo[4,5-c]quinoline
SMILESc1ccc2c(c1)ncc1cnoc12
InChIInChI=1S/C10H6N2O/c1-2-4-9-8(3-1)10-7(5-11-9)6-12-13-10/h1-6H
InChIKeyCMOYHXVIHWOFKO-UHFFFAOYSA-N
MW170.17 g/mol
LogP2.38
Rot. Bonds

About [1,2]oxazolo[4,5-c]quinoline

[1,2]oxazolo[4,5-c]quinoline (PubChem CID 91106901) has the molecular formula C10H6N2O and a molecular weight of 170.17 g/mol. Its IUPAC name is [1,2]oxazolo[4,5-c]quinoline.

Molecular Properties

Compound Name[1,2]oxazolo[4,5-c]quinoline
PubChem CID91106901
Molecular FormulaC10H6N2O
Molecular Weight170.17 g/mol
Exact Mass170.05
IUPAC Name[1,2]oxazolo[4,5-c]quinoline
SMILESc1ccc2c(c1)ncc1cnoc12
InChIInChI=1S/C10H6N2O/c1-2-4-9-8(3-1)10-7(5-11-9)6-12-13-10/h1-6H
InChIKeyCMOYHXVIHWOFKO-UHFFFAOYSA-N
XLogP2.38
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1,2]oxazolo[4,5-c]quinoline?
The IUPAC name of [1,2]oxazolo[4,5-c]quinoline (CID 91106901) is [1,2]oxazolo[4,5-c]quinoline.
What is the SMILES notation for [1,2]oxazolo[4,5-c]quinoline?
The canonical SMILES for [1,2]oxazolo[4,5-c]quinoline is c1ccc2c(c1)ncc1cnoc12.
What is the InChIKey of [1,2]oxazolo[4,5-c]quinoline?
The InChIKey is CMOYHXVIHWOFKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O/c1-2-4-9-8(3-1)10-7(5-11-9)6-12-13-10/h1-6H.
What are the key properties of [1,2]oxazolo[4,5-c]quinoline?
[1,2]oxazolo[4,5-c]quinoline has a molecular weight of 170.17 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2]oxazolo[4,5-c]quinoline is sourced from PubChem (CID 91106901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).