7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine

C72H60Cl9N21O4 — CID 159159225

About 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine

7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine (PubChem CID 159159225) has the molecular formula C72H60Cl9N21O4 and a molecular weight of 1602.49 g/mol. Its IUPAC name is 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

• Compound Name: 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine
• PubChem CID: 159159225
• Molecular Formula: C72H60Cl9N21O4
• Molecular Weight: 1602.49 g/mol
• Exact Mass: 1597.23
• IUPAC Name: 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine
• SMILES: NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N.[C-]#[N+]c1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1Cl.[C-]#[N+]c1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N.[C-]#[N+]c1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N=[N+]=[N-]
• InChI: InChI=1S/C18H13Cl3N4O.C18H13Cl2N7O.C18H15Cl2N5O.C18H19Cl2N5O/c1-22-17-13(12-3-2-11(19)8-14(12)20)10-25-15(9-23-18(25)16(17)21)24-4-6-26-7-5-24;1-22-16-13(12-3-2-11(19)8-14(12)20)10-27-15(26-4-6-28-7-5-26)9-23-18(27)17(16)24-25-21;1-22-17-13(12-3-2-11(19)8-14(12)20)10-25-15(9-23-18(25)16(17)21)24-4-6-26-7-5-24;19-11-1-2-12(15(20)7-11)14-10-25-16(24-3-5-26-6-4-24)9-23-18(25)17(22)13(14)8-21/h2-3,8-10H,4-7H2;2-3,8-10H,4-7H2;2-3,8-10H,4-7,21H2;1-2,7,9-10H,3-6,8,21-22H2
• InChIKey: KKHATPNZOLZJOS-UHFFFAOYSA-N
• XLogP: 18.45
• TPSA: 258.98 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 20
• Rotatable Bonds: 10
• Heavy Atoms: 106
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1602.49
LogP ≤ 5	18.45
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine?

The IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine (CID 159159225) is 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine.

What is the SMILES notation for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine?

The canonical SMILES for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine is NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N.[C-]#[N+]c1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1Cl.[C-]#[N+]c1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N.[C-]#[N+]c1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N=[N+]=[N-].

What is the InChIKey of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine?

The InChIKey is KKHATPNZOLZJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl3N4O.C18H13Cl2N7O.C18H15Cl2N5O.C18H19Cl2N5O/c1-22-17-13(12-3-2-11(19)8-14(12)20)10-25-15(9-23-18(25)16(17)21)24-4-6-26-7-5-24;1-22-16-13(12-3-2-11(19)8-14(12)20)10-27-15(26-4-6-28-7-5-26)9-23-18(27)17(16)24-25-21;1-22-17-13(12-3-2-11(19)8-14(12)20)10-25-15(9-23-18(25)16(17)21)24-4-6-26-7-5-24;19-11-1-2-12(15(20)7-11)14-10-25-16(24-3-5-26-6-4-24)9-23-18(25)17(22)13(14)8-21/h2-3,8-10H,4-7H2;2-3,8-10H,4-7H2;2-3,8-10H,4-7,21H2;1-2,7,9-10H,3-6,8,21-22H2.

What are the key properties of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine?

7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 1602.49 g/mol, XLogP of 18.45, 10 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;4-[8-azido-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;4-[8-chloro-6-(2,4-dichlorophenyl)-7-isocyanoimidazo[1,2-a]pyridin-3-yl]morpholine;6-(2,4-dichlorophenyl)-7-isocyano-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 159159225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).