N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine

C94H70Cl2F7N19O11 — CID 158377688

About N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine

N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine (PubChem CID 158377688) has the molecular formula C94H70Cl2F7N19O11 and a molecular weight of 1845.61 g/mol. Its IUPAC name is N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine.

Molecular Properties

• Compound Name: N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine
• PubChem CID: 158377688
• Molecular Formula: C94H70Cl2F7N19O11
• Molecular Weight: 1845.61 g/mol
• Exact Mass: 1843.48
• IUPAC Name: N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine
• SMILES: CC(F)(F)C(F)(F)Oc1cccc(Nc2noc3cccnc23)c1.CC1(F)Oc2ccc(Nc3noc4cccnc34)cc2O1.COc1cc(Nc2noc3cccnc23)ccc1C.Cc1ccc(Nc2noc3cccnc23)cc1F.Clc1cccc(Nc2coc3cccnc23)c1.Fc1ccc2onc(Nc3cccc(Cl)c3)c2n1.c1ccc(Nc2coc3cccnc23)cc1
• InChI: InChI=1S/C15H11F4N3O2.C14H10FN3O3.C14H13N3O2.C13H9ClN2O.C13H10FN3O.C13H10N2O.C12H7ClFN3O/c1-14(16,17)15(18,19)23-10-5-2-4-9(8-10)21-13-12-11(24-22-13)6-3-7-20-12;1-14(15)19-9-5-4-8(7-11(9)20-14)17-13-12-10(21-18-13)3-2-6-16-12;1-9-5-6-10(8-12(9)18-2)16-14-13-11(19-17-14)4-3-7-15-13;14-9-3-1-4-10(7-9)16-11-8-17-12-5-2-6-15-13(11)12;1-8-4-5-9(7-10(8)14)16-13-12-11(18-17-13)3-2-6-15-12;1-2-5-10(6-3-1)15-11-9-16-12-7-4-8-14-13(11)12;13-7-2-1-3-8(6-7)15-12-11-9(18-17-12)4-5-10(14)16-11/h2-8H,1H3,(H,21,22);2-7H,1H3,(H,17,18);3-8H,1-2H3,(H,16,17);1-8,16H;2-7H,1H3,(H,16,17);1-9,15H;1-6H,(H,15,17)
• InChIKey: GVKCDIUKMAZGQB-UHFFFAOYSA-N
• XLogP: 26.23
• TPSA: 367.79 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 30
• Rotatable Bonds: 18
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1845.61
LogP ≤ 5	26.23
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine?

The IUPAC name of N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine (CID 158377688) is N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine.

What is the SMILES notation for N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine?

The canonical SMILES for N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine is CC(F)(F)C(F)(F)Oc1cccc(Nc2noc3cccnc23)c1.CC1(F)Oc2ccc(Nc3noc4cccnc34)cc2O1.COc1cc(Nc2noc3cccnc23)ccc1C.Cc1ccc(Nc2noc3cccnc23)cc1F.Clc1cccc(Nc2coc3cccnc23)c1.Fc1ccc2onc(Nc3cccc(Cl)c3)c2n1.c1ccc(Nc2coc3cccnc23)cc1.

What is the InChIKey of N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine?

The InChIKey is GVKCDIUKMAZGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F4N3O2.C14H10FN3O3.C14H13N3O2.C13H9ClN2O.C13H10FN3O.C13H10N2O.C12H7ClFN3O/c1-14(16,17)15(18,19)23-10-5-2-4-9(8-10)21-13-12-11(24-22-13)6-3-7-20-12;1-14(15)19-9-5-4-8(7-11(9)20-14)17-13-12-10(21-18-13)3-2-6-16-12;1-9-5-6-10(8-12(9)18-2)16-14-13-11(19-17-14)4-3-7-15-13;14-9-3-1-4-10(7-9)16-11-8-17-12-5-2-6-15-13(11)12;1-8-4-5-9(7-10(8)14)16-13-12-11(18-17-13)3-2-6-15-12;1-2-5-10(6-3-1)15-11-9-16-12-7-4-8-14-13(11)12;13-7-2-1-3-8(6-7)15-12-11-9(18-17-12)4-5-10(14)16-11/h2-8H,1H3,(H,21,22);2-7H,1H3,(H,17,18);3-8H,1-2H3,(H,16,17);1-8,16H;2-7H,1H3,(H,16,17);1-9,15H;1-6H,(H,15,17).

What are the key properties of N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine?

N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine has a molecular weight of 1845.61 g/mol, XLogP of 26.23, 18 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-chlorophenyl)-5-fluoro-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-chlorophenyl)furo[3,2-b]pyridin-3-amine;N-(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-fluoro-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-(3-methoxy-4-methylphenyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine;N-phenylfuro[3,2-b]pyridin-3-amine;N-[3-(1,1,2,2-tetrafluoropropoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine is sourced from PubChem (CID 158377688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).