N-[3-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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

C107H74Cl5F5N22O11 — CID 161308574

About N-[3-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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 161308574) has the molecular formula C107H74Cl5F5N22O11 and a molecular weight of 2116.17 g/mol. Its IUPAC name is N-[3-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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: 161308574
• Molecular Formula: C107H74Cl5F5N22O11
• Molecular Weight: 2116.17 g/mol
• Exact Mass: 2112.43
• IUPAC Name: N-[3-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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.Cc1ccc(Oc2ccc(Nc3noc4cccnc34)cc2Cl)nc1.Cc1cccc(C(=O)c2ccc(Nc3noc4cccnc34)cc2Cl)c1.Clc1cc(Nc2noc3cccnc23)ccc1Oc1cnccn1.Clc1cccc(Nc2coc3cccnc23)c1.Fc1ccc2onc(Nc3cccc(Cl)c3)c2n1.c1ccc(Nc2coc3cccnc23)cc1
• InChI: InChI=1S/C20H14ClN3O2.C18H13ClN4O2.C16H10ClN5O2.C15H11F4N3O2.C13H9ClN2O.C13H10N2O.C12H7ClFN3O/c1-12-4-2-5-13(10-12)19(25)15-8-7-14(11-16(15)21)23-20-18-17(26-24-20)6-3-9-22-18;1-11-4-7-16(21-10-11)24-14-6-5-12(9-13(14)19)22-18-17-15(25-23-18)3-2-8-20-17;17-11-8-10(3-4-12(11)23-14-9-18-6-7-19-14)21-16-15-13(24-22-16)2-1-5-20-15;1-14(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;14-9-3-1-4-10(7-9)16-11-8-17-12-5-2-6-15-13(11)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/h2-11H,1H3,(H,23,24);2-10H,1H3,(H,22,23);1-9H,(H,21,22);2-8H,1H3,(H,21,22);1-8,16H;1-9,15H;1-6H,(H,15,17)
• InChIKey: VIOWTRFKUGSVBY-UHFFFAOYSA-N
• XLogP: 30.63
• TPSA: 414.30 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 33
• Rotatable Bonds: 23
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2116.17
LogP ≤ 5	30.63
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	33

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-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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 161308574) is N-[3-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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.Cc1ccc(Oc2ccc(Nc3noc4cccnc34)cc2Cl)nc1.Cc1cccc(C(=O)c2ccc(Nc3noc4cccnc34)cc2Cl)c1.Clc1cc(Nc2noc3cccnc23)ccc1Oc1cnccn1.Clc1cccc(Nc2coc3cccnc23)c1.Fc1ccc2onc(Nc3cccc(Cl)c3)c2n1.c1ccc(Nc2coc3cccnc23)cc1.

What is the InChIKey of N-[3-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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 VIOWTRFKUGSVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClN3O2.C18H13ClN4O2.C16H10ClN5O2.C15H11F4N3O2.C13H9ClN2O.C13H10N2O.C12H7ClFN3O/c1-12-4-2-5-13(10-12)19(25)15-8-7-14(11-16(15)21)23-20-18-17(26-24-20)6-3-9-22-18;1-11-4-7-16(21-10-11)24-14-6-5-12(9-13(14)19)22-18-17-15(25-23-18)3-2-8-20-17;17-11-8-10(3-4-12(11)23-14-9-18-6-7-19-14)21-16-15-13(24-22-16)2-1-5-20-15;1-14(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;14-9-3-1-4-10(7-9)16-11-8-17-12-5-2-6-15-13(11)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/h2-11H,1H3,(H,23,24);2-10H,1H3,(H,22,23);1-9H,(H,21,22);2-8H,1H3,(H,21,22);1-8,16H;1-9,15H;1-6H,(H,15,17).

What are the key properties of N-[3-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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 2116.17 g/mol, XLogP of 30.63, 23 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-chloro-4-[(5-methyl-2-pyridinyl)oxy]phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine;[2-chloro-4-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]-(3-methylphenyl)methanone;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-(3-chloro-4-pyrazin-2-yloxyphenyl)-[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 161308574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).