N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

C28H31F2N7O3 — CID 71280818

About N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71280818) has the molecular formula C28H31F2N7O3 and a molecular weight of 551.60 g/mol. Its IUPAC name is N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 71280818
• Molecular Formula: C28H31F2N7O3
• Molecular Weight: 551.60 g/mol
• Exact Mass: 551.25
• IUPAC Name: N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1ccc(-c2noc(C3CC(F)(F)C3)n2)cc1NC(=O)c1cnc2ccc(CN3CCN(CCO)CC3)cn12
• InChI: InChI=1S/C28H31F2N7O3/c1-18-2-4-20(25-33-27(40-34-25)21-13-28(29,30)14-21)12-22(18)32-26(39)23-15-31-24-5-3-19(17-37(23)24)16-36-8-6-35(7-9-36)10-11-38/h2-5,12,15,17,21,38H,6-11,13-14,16H2,1H3,(H,32,39)
• InChIKey: FLGYJSZOORSFEH-UHFFFAOYSA-N
• XLogP: 3.57
• TPSA: 112.03 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 8
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	551.60
LogP ≤ 5	3.57
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 71280818) is N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(-c2noc(C3CC(F)(F)C3)n2)cc1NC(=O)c1cnc2ccc(CN3CCN(CCO)CC3)cn12.

What is the InChIKey of N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is FLGYJSZOORSFEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31F2N7O3/c1-18-2-4-20(25-33-27(40-34-25)21-13-28(29,30)14-21)12-22(18)32-26(39)23-15-31-24-5-3-19(17-37(23)24)16-36-8-6-35(7-9-36)10-11-38/h2-5,12,15,17,21,38H,6-11,13-14,16H2,1H3,(H,32,39).

What are the key properties of N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 551.60 g/mol, XLogP of 3.57, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71280818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).