7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine

C68H72Cl8N16O — CID 160912282

About 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine

7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine (PubChem CID 160912282) has the molecular formula C68H72Cl8N16O and a molecular weight of 1413.06 g/mol. Its IUPAC name is 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

• Compound Name: 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine
• PubChem CID: 160912282
• Molecular Formula: C68H72Cl8N16O
• Molecular Weight: 1413.06 g/mol
• Exact Mass: 1408.36
• IUPAC Name: 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine
• SMILES: CCCCNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2ccnc12.CCCNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2ccnc12.CN(C)c1c(CN)c(-c2ccc(Cl)cc2Cl)cn2ccnc12.COCCNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2ccnc12
• InChI: InChI=1S/C18H20Cl2N4.C17H18Cl2N4O.C17H18Cl2N4.C16H16Cl2N4/c1-2-3-6-22-17-14(10-21)15(11-24-8-7-23-18(17)24)13-5-4-12(19)9-16(13)20;1-24-7-5-21-16-13(9-20)14(10-23-6-4-22-17(16)23)12-3-2-11(18)8-15(12)19;1-2-5-21-16-13(9-20)14(10-23-7-6-22-17(16)23)12-4-3-11(18)8-15(12)19;1-21(2)15-12(8-19)13(9-22-6-5-20-16(15)22)11-4-3-10(17)7-14(11)18/h4-5,7-9,11,22H,2-3,6,10,21H2,1H3;2-4,6,8,10,21H,5,7,9,20H2,1H3;3-4,6-8,10,21H,2,5,9,20H2,1H3;3-7,9H,8,19H2,1-2H3
• InChIKey: SQYIBQGQUMXKQI-UHFFFAOYSA-N
• XLogP: 17.23
• TPSA: 221.84 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 17
• Rotatable Bonds: 20
• Heavy Atoms: 93
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1413.06
LogP ≤ 5	17.23
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine?

The IUPAC name of 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine (CID 160912282) is 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine.

What is the SMILES notation for 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine?

The canonical SMILES for 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine is CCCCNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2ccnc12.CCCNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2ccnc12.CN(C)c1c(CN)c(-c2ccc(Cl)cc2Cl)cn2ccnc12.COCCNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2ccnc12.

What is the InChIKey of 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine?

The InChIKey is SQYIBQGQUMXKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N4.C17H18Cl2N4O.C17H18Cl2N4.C16H16Cl2N4/c1-2-3-6-22-17-14(10-21)15(11-24-8-7-23-18(17)24)13-5-4-12(19)9-16(13)20;1-24-7-5-21-16-13(9-20)14(10-23-6-4-22-17(16)23)12-3-2-11(18)8-15(12)19;1-2-5-21-16-13(9-20)14(10-23-7-6-22-17(16)23)12-4-3-11(18)8-15(12)19;1-21(2)15-12(8-19)13(9-22-6-5-20-16(15)22)11-4-3-10(17)7-14(11)18/h4-5,7-9,11,22H,2-3,6,10,21H2,1H3;2-4,6,8,10,21H,5,7,9,20H2,1H3;3-4,6-8,10,21H,2,5,9,20H2,1H3;3-7,9H,8,19H2,1-2H3.

What are the key properties of 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine?

7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 1413.06 g/mol, XLogP of 17.23, 20 rotatable bonds, 7 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(aminomethyl)-N-butyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 160912282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).