[1,2]oxazolo[4,3-c]quinolin-3-amine

C10H7N3O — CID 54593501

IUPAC[1,2]oxazolo[4,3-c]quinolin-3-amine
SMILESNc1onc2c1cnc1ccccc12
InChIInChI=1S/C10H7N3O/c11-10-7-5-12-8-4-2-1-3-6(8)9(7)13-14-10/h1-5H,11H2
InChIKeyPXSAUQMYWOPFPU-UHFFFAOYSA-N
MW185.19 g/mol
LogP1.96
Rot. Bonds

About [1,2]oxazolo[4,3-c]quinolin-3-amine

[1,2]oxazolo[4,3-c]quinolin-3-amine (PubChem CID 54593501) has the molecular formula C10H7N3O and a molecular weight of 185.19 g/mol. Its IUPAC name is [1,2]oxazolo[4,3-c]quinolin-3-amine.

Molecular Properties

Compound Name[1,2]oxazolo[4,3-c]quinolin-3-amine
PubChem CID54593501
Molecular FormulaC10H7N3O
Molecular Weight185.19 g/mol
Exact Mass185.06
IUPAC Name[1,2]oxazolo[4,3-c]quinolin-3-amine
SMILESNc1onc2c1cnc1ccccc12
InChIInChI=1S/C10H7N3O/c11-10-7-5-12-8-4-2-1-3-6(8)9(7)13-14-10/h1-5H,11H2
InChIKeyPXSAUQMYWOPFPU-UHFFFAOYSA-N
XLogP1.96
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1,2]oxazolo[4,3-c]quinolin-3-amine 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 [1,2]oxazolo[4,3-c]quinolin-3-amine?
The IUPAC name of [1,2]oxazolo[4,3-c]quinolin-3-amine (CID 54593501) is [1,2]oxazolo[4,3-c]quinolin-3-amine.
What is the SMILES notation for [1,2]oxazolo[4,3-c]quinolin-3-amine?
The canonical SMILES for [1,2]oxazolo[4,3-c]quinolin-3-amine is Nc1onc2c1cnc1ccccc12.
What is the InChIKey of [1,2]oxazolo[4,3-c]quinolin-3-amine?
The InChIKey is PXSAUQMYWOPFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O/c11-10-7-5-12-8-4-2-1-3-6(8)9(7)13-14-10/h1-5H,11H2.
What are the key properties of [1,2]oxazolo[4,3-c]quinolin-3-amine?
[1,2]oxazolo[4,3-c]quinolin-3-amine has a molecular weight of 185.19 g/mol, XLogP of 1.96, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2]oxazolo[4,3-c]quinolin-3-amine is sourced from PubChem (CID 54593501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).