4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole

C79H47Cl4F6N19O5 — CID 157346201

About 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole

4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole (PubChem CID 157346201) has the molecular formula C79H47Cl4F6N19O5 and a molecular weight of 1598.17 g/mol. Its IUPAC name is 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole.

Molecular Properties

• Compound Name: 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole
• PubChem CID: 157346201
• Molecular Formula: C79H47Cl4F6N19O5
• Molecular Weight: 1598.17 g/mol
• Exact Mass: 1595.27
• IUPAC Name: 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole
• SMILES: CCNc1ncc2c(-c3oncc3-c3cccc(F)c3F)c[nH]c2n1.Clc1cccc(-c2cnoc2-c2c[nH]c3ncccc23)c1Cl.Clc1cccc(-c2cnoc2-c2c[nH]c3nccnc23)c1Cl.Fc1cccc(-c2cnoc2-c2c[nH]c3ncccc23)c1F.Fc1cccc(-c2cnoc2-c2c[nH]c3nccnc23)c1F
• InChI: InChI=1S/C17H13F2N5O.C16H9Cl2N3O.C16H9F2N3O.C15H8Cl2N4O.C15H8F2N4O/c1-2-20-17-22-7-12-10(6-21-16(12)24-17)15-11(8-23-25-15)9-4-3-5-13(18)14(9)19;2*17-13-5-1-3-9(14(13)18)12-8-21-22-15(12)11-7-20-16-10(11)4-2-6-19-16;2*16-11-3-1-2-8(12(11)17)9-7-21-22-14(9)10-6-20-15-13(10)18-4-5-19-15/h3-8H,2H2,1H3,(H2,20,21,22,24);2*1-8H,(H,19,20);2*1-7H,(H,19,20)
• InChIKey: BGZPKVCKUPPACH-UHFFFAOYSA-N
• XLogP: 21.49
• TPSA: 324.25 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 19
• Rotatable Bonds: 12
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1598.17
LogP ≤ 5	21.49
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole?

The IUPAC name of 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole (CID 157346201) is 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole.

What is the SMILES notation for 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole?

The canonical SMILES for 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole is CCNc1ncc2c(-c3oncc3-c3cccc(F)c3F)c[nH]c2n1.Clc1cccc(-c2cnoc2-c2c[nH]c3ncccc23)c1Cl.Clc1cccc(-c2cnoc2-c2c[nH]c3nccnc23)c1Cl.Fc1cccc(-c2cnoc2-c2c[nH]c3ncccc23)c1F.Fc1cccc(-c2cnoc2-c2c[nH]c3nccnc23)c1F.

What is the InChIKey of 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole?

The InChIKey is BGZPKVCKUPPACH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F2N5O.C16H9Cl2N3O.C16H9F2N3O.C15H8Cl2N4O.C15H8F2N4O/c1-2-20-17-22-7-12-10(6-21-16(12)24-17)15-11(8-23-25-15)9-4-3-5-13(18)14(9)19;2*17-13-5-1-3-9(14(13)18)12-8-21-22-15(12)11-7-20-16-10(11)4-2-6-19-16;2*16-11-3-1-2-8(12(11)17)9-7-21-22-14(9)10-6-20-15-13(10)18-4-5-19-15/h3-8H,2H2,1H3,(H2,20,21,22,24);2*1-8H,(H,19,20);2*1-7H,(H,19,20).

What are the key properties of 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole?

4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole has a molecular weight of 1598.17 g/mol, XLogP of 21.49, 12 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2,3-dichlorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-dichlorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole;5-[4-(2,3-difluorophenyl)-1,2-oxazol-5-yl]-N-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-(2,3-difluorophenyl)-5-(5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,2-oxazole;4-(2,3-difluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-oxazole is sourced from PubChem (CID 157346201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).