N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide

C24H21FN8O2 — CID 121249989

About N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide

N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide (PubChem CID 121249989) has the molecular formula C24H21FN8O2 and a molecular weight of 472.48 g/mol. Its IUPAC name is N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide.

Molecular Properties

• Compound Name: N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide
• PubChem CID: 121249989
• Molecular Formula: C24H21FN8O2
• Molecular Weight: 472.48 g/mol
• Exact Mass: 472.18
• IUPAC Name: N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide
• SMILES: Cn1cc(-c2nc3nccc(-c4ccc(CNC(=O)c5nc(C6(C)CC6)no5)c(F)c4)c3[nH]2)cn1
• InChI: InChI=1S/C24H21FN8O2/c1-24(6-7-24)23-31-22(35-32-23)21(34)27-10-14-4-3-13(9-17(14)25)16-5-8-26-20-18(16)29-19(30-20)15-11-28-33(2)12-15/h3-5,8-9,11-12H,6-7,10H2,1-2H3,(H,27,34)(H,26,29,30)
• InChIKey: CQJOHSDQAQSRAA-UHFFFAOYSA-N
• XLogP: 3.53
• TPSA: 127.41 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	472.48
LogP ≤ 5	3.53
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide?

The IUPAC name of N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide (CID 121249989) is N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide.

What is the SMILES notation for N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide?

The canonical SMILES for N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide is Cn1cc(-c2nc3nccc(-c4ccc(CNC(=O)c5nc(C6(C)CC6)no5)c(F)c4)c3[nH]2)cn1.

What is the InChIKey of N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide?

The InChIKey is CQJOHSDQAQSRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN8O2/c1-24(6-7-24)23-31-22(35-32-23)21(34)27-10-14-4-3-13(9-17(14)25)16-5-8-26-20-18(16)29-19(30-20)15-11-28-33(2)12-15/h3-5,8-9,11-12H,6-7,10H2,1-2H3,(H,27,34)(H,26,29,30).

What are the key properties of N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide?

N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide has a molecular weight of 472.48 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole-5-carboxamide is sourced from PubChem (CID 121249989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).