6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline

C10H10N2O — CID 176741794

IUPAC6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline
SMILESc1cc2oncc2c2c1NCCC2
InChIInChI=1S/C10H10N2O/c1-2-7-8-6-12-13-10(8)4-3-9(7)11-5-1/h3-4,6,11H,1-2,5H2
InChIKeyFCERDHHBARASBM-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.19
Rot. Bonds

About 6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline

6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline (PubChem CID 176741794) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline.

Molecular Properties

Compound Name6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline
PubChem CID176741794
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline
SMILESc1cc2oncc2c2c1NCCC2
InChIInChI=1S/C10H10N2O/c1-2-7-8-6-12-13-10(8)4-3-9(7)11-5-1/h3-4,6,11H,1-2,5H2
InChIKeyFCERDHHBARASBM-UHFFFAOYSA-N
XLogP2.19
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline?
The IUPAC name of 6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline (CID 176741794) is 6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline.
What is the SMILES notation for 6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline?
The canonical SMILES for 6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline is c1cc2oncc2c2c1NCCC2.
What is the InChIKey of 6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline?
The InChIKey is FCERDHHBARASBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-2-7-8-6-12-13-10(8)4-3-9(7)11-5-1/h3-4,6,11H,1-2,5H2.
What are the key properties of 6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline?
6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline has a molecular weight of 174.20 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydro-[1,2]oxazolo[4,5-f]quinoline is sourced from PubChem (CID 176741794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).