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

C10H7N3O — CID 603840

IUPAC[1,2]oxazolo[3,4-f]quinolin-3-amine
SMILESNc1onc2c1ccc1ncccc12
InChIInChI=1S/C10H7N3O/c11-10-7-3-4-8-6(2-1-5-12-8)9(7)13-14-10/h1-5H,11H2
InChIKeyJHLFUPAERNDYPD-UHFFFAOYSA-N
MW185.19 g/mol
LogP1.96
Rot. Bonds

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

[1,2]oxazolo[3,4-f]quinolin-3-amine (PubChem CID 603840) has the molecular formula C10H7N3O and a molecular weight of 185.19 g/mol. Its IUPAC name is [1,2]oxazolo[3,4-f]quinolin-3-amine.

Molecular Properties

Compound Name[1,2]oxazolo[3,4-f]quinolin-3-amine
PubChem CID603840
Molecular FormulaC10H7N3O
Molecular Weight185.19 g/mol
Exact Mass185.06
IUPAC Name[1,2]oxazolo[3,4-f]quinolin-3-amine
SMILESNc1onc2c1ccc1ncccc12
InChIInChI=1S/C10H7N3O/c11-10-7-3-4-8-6(2-1-5-12-8)9(7)13-14-10/h1-5H,11H2
InChIKeyJHLFUPAERNDYPD-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[3,4-f]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

Related Compounds

1,7-phenanthroline;dihydrochloride
CID 174688507
1,7-phenanthroline;vanadium
CID 174318955
3-methyl-1,7-phenanthrolin-2-amine
CID 63231728
benzo[b][1,7]phenanthrolin-10-amine
CID 10332108
1,7-phenanthrolin-2-amine;bis(2-pyridin-2-ylpyridine)
CID 175508465
methanol;1,7-phenanthroline
CID 174496893
nitric acid;1,7-phenanthroline
CID 175111698
5-N-methylquinoline-5,6-diamine
CID 154402299
2-chloropyrido[3,2-f]quinoxaline
CID 129033345
[1,3]benzodioxolo[5,6-c][1,7]phenanthroline
CID 46907562
pyrido[2,3-i][1,2]benzodiazepin-3-one
CID 67724117
(NE)-N-[(5-aminoquinolin-6-yl)methylidene]hydroxylamine
CID 11805473

Frequently Asked Questions

What is the IUPAC name of [1,2]oxazolo[3,4-f]quinolin-3-amine?
The IUPAC name of [1,2]oxazolo[3,4-f]quinolin-3-amine (CID 603840) is [1,2]oxazolo[3,4-f]quinolin-3-amine.
What is the SMILES notation for [1,2]oxazolo[3,4-f]quinolin-3-amine?
The canonical SMILES for [1,2]oxazolo[3,4-f]quinolin-3-amine is Nc1onc2c1ccc1ncccc12.
What is the InChIKey of [1,2]oxazolo[3,4-f]quinolin-3-amine?
The InChIKey is JHLFUPAERNDYPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O/c11-10-7-3-4-8-6(2-1-5-12-8)9(7)13-14-10/h1-5H,11H2.
What are the key properties of [1,2]oxazolo[3,4-f]quinolin-3-amine?
[1,2]oxazolo[3,4-f]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[3,4-f]quinolin-3-amine is sourced from PubChem (CID 603840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).