6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine

C10H5F2N3O — CID 66487479

IUPAC6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine
SMILESNc1onc2c1cnc1c(F)cc(F)cc12
InChIInChI=1S/C10H5F2N3O/c11-4-1-5-8-6(10(13)16-15-8)3-14-9(5)7(12)2-4/h1-3H,13H2
InChIKeyCFUYIFZGKQOFEU-UHFFFAOYSA-N
MW221.17 g/mol
LogP2.24
Rot. Bonds

About 6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine

6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine (PubChem CID 66487479) has the molecular formula C10H5F2N3O and a molecular weight of 221.17 g/mol. Its IUPAC name is 6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine.

Molecular Properties

Compound Name6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine
PubChem CID66487479
Molecular FormulaC10H5F2N3O
Molecular Weight221.17 g/mol
Exact Mass221.04
IUPAC Name6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine
SMILESNc1onc2c1cnc1c(F)cc(F)cc12
InChIInChI=1S/C10H5F2N3O/c11-4-1-5-8-6(10(13)16-15-8)3-14-9(5)7(12)2-4/h1-3H,13H2
InChIKeyCFUYIFZGKQOFEU-UHFFFAOYSA-N
XLogP2.24
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.17
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine with MolForge

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Related Compounds

3-(4-Fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 58659496
4-Anilino-7-(3,5-dimethyl-1,2-oxazol-4-yl)quinoline-3-carboxamide
CID 70689554
7-(3,5-Dimethyl-1,2-oxazol-4-yl)-4-[4-(trifluoromethyl)anilino]quinoline-3-carboxamide;hydrochloride
CID 44529503
7-(3,5-Dimethyl-1,2-oxazol-4-yl)-4-(2-fluoroanilino)quinoline-3-carboxamide
CID 70681167
7-(3,5-Dimethyl-1,2-oxazol-4-yl)-4-(2-methylanilino)quinoline-3-carboxamide
CID 70693762
7-(3,5-Dimethyl-1,2-oxazol-4-yl)-4-(3-methylanilino)quinoline-3-carboxamide
CID 70695879
6-((5-(3,5-Difluorophenyl)isoxazolo[5,4-b]pyridin-3-yl)difluoromethyl)quinoline
CID 57691220
Isoxazolo(4,5-c)quinolin-3(2H)-one, 8-fluoro-2-phenyl-
CID 13669237
5,6,7,8-Tetrafluoro-3-methyl-[1,2]oxazolo[5,4-b]quinoline
CID 642423
4-(4-Fluorophenyl)-3-pyridin-4-yl-1,2-oxazol-5-amine
CID 33784113
3-Methyl-6-pyridin-3-yl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine
CID 2323908
5-(4-Fluorophenyl)-[1,2]oxazolo[5,4-b]pyridin-3-amine
CID 118867671

Frequently Asked Questions

What is the IUPAC name of 6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine?
The IUPAC name of 6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine (CID 66487479) is 6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine.
What is the SMILES notation for 6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine?
The canonical SMILES for 6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine is Nc1onc2c1cnc1c(F)cc(F)cc12.
What is the InChIKey of 6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine?
The InChIKey is CFUYIFZGKQOFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5F2N3O/c11-4-1-5-8-6(10(13)16-15-8)3-14-9(5)7(12)2-4/h1-3H,13H2.
What are the key properties of 6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine?
6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine has a molecular weight of 221.17 g/mol, XLogP of 2.24, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine is sourced from PubChem (CID 66487479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).