3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide

C18H11FN4O3 — CID 142440398

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

3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide (PubChem CID 142440398) has the molecular formula C18H11FN4O3 and a molecular weight of 350.31 g/mol. Its IUPAC name is 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide
• PubChem CID: 142440398
• Molecular Formula: C18H11FN4O3
• Molecular Weight: 350.31 g/mol
• Exact Mass: 350.08
• IUPAC Name: 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide
• SMILES: O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ncccc1F
• InChI: InChI=1S/C18H11FN4O3/c19-13-6-2-8-20-15(13)16(24)21-12-5-1-4-11(10-12)17-22-23-18(26-17)14-7-3-9-25-14/h1-10H,(H,21,24)
• InChIKey: AZYJERPNDOWNCV-UHFFFAOYSA-N
• XLogP: 3.78
• TPSA: 94.05 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	350.31
LogP ≤ 5	3.78
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

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?

The IUPAC name of 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide (CID 142440398) is 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide.

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

The canonical SMILES for 3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide is O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ncccc1F.

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

The InChIKey is AZYJERPNDOWNCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11FN4O3/c19-13-6-2-8-20-15(13)16(24)21-12-5-1-4-11(10-12)17-22-23-18(26-17)14-7-3-9-25-14/h1-10H,(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?

3-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide has a molecular weight of 350.31 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 6 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 is sourced from PubChem (CID 142440398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).