3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide

C110H70F5N23O19 — CID 164956981

About 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide

3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide (PubChem CID 164956981) has the molecular formula C110H70F5N23O19 and a molecular weight of 2112.90 g/mol. Its IUPAC name is 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide.

Molecular Properties

• Compound Name: 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide
• PubChem CID: 164956981
• Molecular Formula: C110H70F5N23O19
• Molecular Weight: 2112.90 g/mol
• Exact Mass: 2111.51
• IUPAC Name: 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide
• SMILES: COc1ccccc1C(=O)Nc1cccc(-c2nnc(-c3ccco3)o2)c1.O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1cnccc1F.O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ncccc1F.O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)n1)c1ccccc1F.O=C(Nc1ccnc(-c2nnc(-c3ccco3)o2)c1)c1ccccc1F.O=C(Nc1cncc(-c2nnc(-c3ccco3)o2)c1)c1ccccc1F
• InChI: InChI=1S/C20H15N3O4.5C18H11FN4O3/c1-25-16-9-3-2-8-15(16)18(24)21-14-7-4-6-13(12-14)19-22-23-20(27-19)17-10-5-11-26-17;19-13-6-2-8-20-15(13)16(24)21-12-5-1-4-11(10-12)17-22-23-18(26-17)14-7-3-9-25-14;19-14-6-7-20-10-13(14)16(24)21-12-4-1-3-11(9-12)17-22-23-18(26-17)15-5-2-8-25-15;19-12-6-2-1-5-11(12)16(24)21-15-9-3-7-13(20-15)17-22-23-18(26-17)14-8-4-10-25-14;19-13-5-2-1-4-12(13)16(24)21-11-7-8-20-14(10-11)17-22-23-18(26-17)15-6-3-9-25-15;19-14-5-2-1-4-13(14)16(24)21-12-8-11(9-20-10-12)17-22-23-18(26-17)15-6-3-7-25-15/h2-12H,1H3,(H,21,24);2*1-10H,(H,21,24);2*1-10H,(H,20,21,24);1-10H,(H,21,24)
• InChIKey: BHPUJZBUGZSVTA-UHFFFAOYSA-N
• XLogP: 23.17
• TPSA: 560.64 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 36
• Rotatable Bonds: 25
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2112.90
LogP ≤ 5	23.17
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide?

The IUPAC name of 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide (CID 164956981) is 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide.

What is the SMILES notation for 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide?

The canonical SMILES for 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cccc(-c2nnc(-c3ccco3)o2)c1.O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1cnccc1F.O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ncccc1F.O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)n1)c1ccccc1F.O=C(Nc1ccnc(-c2nnc(-c3ccco3)o2)c1)c1ccccc1F.O=C(Nc1cncc(-c2nnc(-c3ccco3)o2)c1)c1ccccc1F.

What is the InChIKey of 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide?

The InChIKey is BHPUJZBUGZSVTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O4.5C18H11FN4O3/c1-25-16-9-3-2-8-15(16)18(24)21-14-7-4-6-13(12-14)19-22-23-20(27-19)17-10-5-11-26-17;19-13-6-2-8-20-15(13)16(24)21-12-5-1-4-11(10-12)17-22-23-18(26-17)14-7-3-9-25-14;19-14-6-7-20-10-13(14)16(24)21-12-4-1-3-11(9-12)17-22-23-18(26-17)15-5-2-8-25-15;19-12-6-2-1-5-11(12)16(24)21-15-9-3-7-13(20-15)17-22-23-18(26-17)14-8-4-10-25-14;19-13-5-2-1-4-12(13)16(24)21-11-7-8-20-14(10-11)17-22-23-18(26-17)15-6-3-9-25-15;19-14-5-2-1-4-13(14)16(24)21-12-8-11(9-20-10-12)17-22-23-18(26-17)15-6-3-7-25-15/h2-12H,1H3,(H,21,24);2*1-10H,(H,21,24);2*1-10H,(H,20,21,24);1-10H,(H,21,24).

What are the key properties of 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide?

3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide has a molecular weight of 2112.90 g/mol, XLogP of 23.17, 25 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide;4-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide;2-fluoro-N-[2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-pyridinyl]benzamide;2-fluoro-N-[5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-pyridinyl]benzamide;2-fluoro-N-[6-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide is sourced from PubChem (CID 164956981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).