5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine

C92H94N14O6 — CID 159145456

About 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine

5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine (PubChem CID 159145456) has the molecular formula C92H94N14O6 and a molecular weight of 1491.86 g/mol. Its IUPAC name is 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine
• PubChem CID: 159145456
• Molecular Formula: C92H94N14O6
• Molecular Weight: 1491.86 g/mol
• Exact Mass: 1490.75
• IUPAC Name: 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine
• SMILES: CC(C)C1CCC(c2ccc(Cc3ccc(-c4ccc5ccccc5c4)n4ccnc34)cc2)CC1.CCOCCN1CCN(C(=O)c2ccc(Nc3ccc(-c4ccc5c(c4)CNC5=O)n4ccnc34)cc2)CC1.CNC(=O)C1CCN(C(=O)c2ccc(Nc3ccc(-c4ccc5c(c4)CNC5=O)n4ccnc34)cc2)CC1
• InChI: InChI=1S/C33H34N2.C30H32N6O3.C29H28N6O3/c1-23(2)25-11-13-28(14-12-25)27-9-7-24(8-10-27)21-31-17-18-32(35-20-19-34-33(31)35)30-16-15-26-5-3-4-6-29(26)22-30;1-2-39-18-17-34-13-15-35(16-14-34)30(38)21-3-6-24(7-4-21)33-26-9-10-27(36-12-11-31-28(26)36)22-5-8-25-23(19-22)20-32-29(25)37;1-30-27(36)18-10-13-34(14-11-18)29(38)19-2-5-22(6-3-19)33-24-8-9-25(35-15-12-31-26(24)35)20-4-7-23-21(16-20)17-32-28(23)37/h3-10,15-20,22-23,25,28H,11-14,21H2,1-2H3;3-12,19,33H,2,13-18,20H2,1H3,(H,32,37);2-9,12,15-16,18,33H,10-11,13-14,17H2,1H3,(H,30,36)(H,32,37)
• InChIKey: KIPXSNFRHDSYOO-UHFFFAOYSA-N
• XLogP: 16.04
• TPSA: 216.35 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 15
• Rotatable Bonds: 18
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1491.86
LogP ≤ 5	16.04
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine?

The IUPAC name of 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine (CID 159145456) is 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine.

What is the SMILES notation for 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine?

The canonical SMILES for 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine is CC(C)C1CCC(c2ccc(Cc3ccc(-c4ccc5ccccc5c4)n4ccnc34)cc2)CC1.CCOCCN1CCN(C(=O)c2ccc(Nc3ccc(-c4ccc5c(c4)CNC5=O)n4ccnc34)cc2)CC1.CNC(=O)C1CCN(C(=O)c2ccc(Nc3ccc(-c4ccc5c(c4)CNC5=O)n4ccnc34)cc2)CC1.

What is the InChIKey of 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine?

The InChIKey is KIPXSNFRHDSYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H34N2.C30H32N6O3.C29H28N6O3/c1-23(2)25-11-13-28(14-12-25)27-9-7-24(8-10-27)21-31-17-18-32(35-20-19-34-33(31)35)30-16-15-26-5-3-4-6-29(26)22-30;1-2-39-18-17-34-13-15-35(16-14-34)30(38)21-3-6-24(7-4-21)33-26-9-10-27(36-12-11-31-28(26)36)22-5-8-25-23(19-22)20-32-29(25)37;1-30-27(36)18-10-13-34(14-11-18)29(38)19-2-5-22(6-3-19)33-24-8-9-25(35-15-12-31-26(24)35)20-4-7-23-21(16-20)17-32-28(23)37/h3-10,15-20,22-23,25,28H,11-14,21H2,1-2H3;3-12,19,33H,2,13-18,20H2,1H3,(H,32,37);2-9,12,15-16,18,33H,10-11,13-14,17H2,1H3,(H,30,36)(H,32,37).

What are the key properties of 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine?

5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 1491.86 g/mol, XLogP of 16.04, 18 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[8-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one;N-methyl-1-[4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzoyl]piperidine-4-carboxamide;5-naphthalen-2-yl-8-[[4-(4-propan-2-ylcyclohexyl)phenyl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 159145456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).