2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol

C148H170BClN22O18 — CID 158429217

About 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol

2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol (PubChem CID 158429217) has the molecular formula C148H170BClN22O18 and a molecular weight of 2591.39 g/mol. Its IUPAC name is 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol.

Molecular Properties

• Compound Name: 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
• PubChem CID: 158429217
• Molecular Formula: C148H170BClN22O18
• Molecular Weight: 2591.39 g/mol
• Exact Mass: 2589.28
• IUPAC Name: 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
• SMILES: CC1(C)OB(c2ccccc2CO)OC1(C)C.COCCOc1ccc(N2CCN(Cc3ccccc3Cc3cn4c(N)nc5c(OC)cccc5c4n3)CC2)cc1.COCCOc1ccc(N2CCN(Cc3ccccc3Cc3cn4c(NCc5ccc(OC)cc5OC)nc5c(OC)cccc5c4n3)CC2)cc1.COCCOc1ccc(N2CCNCC2)cc1.COc1ccc(CNc2nc3c(OC)cccc3c3nc(Cc4ccccc4CO)cn23)c(OC)c1.COc1cccc2c1nc(NCc1ccc(C)cc1C)n1cc(CCl)nc21
• InChI: InChI=1S/C41H46N6O5.C32H36N6O3.C28H28N4O4.C21H21ClN4O.C13H19BO3.C13H20N2O2/c1-48-22-23-52-34-16-13-33(14-17-34)46-20-18-45(19-21-46)27-31-9-6-5-8-29(31)24-32-28-47-40(43-32)36-10-7-11-37(50-3)39(36)44-41(47)42-26-30-12-15-35(49-2)25-38(30)51-4;1-39-18-19-41-27-12-10-26(11-13-27)37-16-14-36(15-17-37)21-24-7-4-3-6-23(24)20-25-22-38-31(34-25)28-8-5-9-29(40-2)30(28)35-32(38)33;1-34-22-12-11-19(25(14-22)36-3)15-29-28-31-26-23(9-6-10-24(26)35-2)27-30-21(16-32(27)28)13-18-7-4-5-8-20(18)17-33;1-13-7-8-15(14(2)9-13)11-23-21-25-19-17(5-4-6-18(19)27-3)20-24-16(10-22)12-26(20)21;1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15;1-16-10-11-17-13-4-2-12(3-5-13)15-8-6-14-7-9-15/h5-17,25,28H,18-24,26-27H2,1-4H3,(H,42,44);3-13,22H,14-21H2,1-2H3,(H2,33,35);4-12,14,16,33H,13,15,17H2,1-3H3,(H,29,31);4-9,12H,10-11H2,1-3H3,(H,23,25);5-8,15H,9H2,1-4H3;2-5,14H,6-11H2,1H3
• InChIKey: HBLHHGJDAQGCTA-UHFFFAOYSA-N
• XLogP: 22.93
• TPSA: 399.24 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 40
• Rotatable Bonds: 46
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2591.39
LogP ≤ 5	22.93
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol?

The IUPAC name of 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol (CID 158429217) is 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol.

What is the SMILES notation for 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol?

The canonical SMILES for 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol is CC1(C)OB(c2ccccc2CO)OC1(C)C.COCCOc1ccc(N2CCN(Cc3ccccc3Cc3cn4c(N)nc5c(OC)cccc5c4n3)CC2)cc1.COCCOc1ccc(N2CCN(Cc3ccccc3Cc3cn4c(NCc5ccc(OC)cc5OC)nc5c(OC)cccc5c4n3)CC2)cc1.COCCOc1ccc(N2CCNCC2)cc1.COc1ccc(CNc2nc3c(OC)cccc3c3nc(Cc4ccccc4CO)cn23)c(OC)c1.COc1cccc2c1nc(NCc1ccc(C)cc1C)n1cc(CCl)nc21.

What is the InChIKey of 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol?

The InChIKey is HBLHHGJDAQGCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H46N6O5.C32H36N6O3.C28H28N4O4.C21H21ClN4O.C13H19BO3.C13H20N2O2/c1-48-22-23-52-34-16-13-33(14-17-34)46-20-18-45(19-21-46)27-31-9-6-5-8-29(31)24-32-28-47-40(43-32)36-10-7-11-37(50-3)39(36)44-41(47)42-26-30-12-15-35(49-2)25-38(30)51-4;1-39-18-19-41-27-12-10-26(11-13-27)37-16-14-36(15-17-37)21-24-7-4-3-6-23(24)20-25-22-38-31(34-25)28-8-5-9-29(40-2)30(28)35-32(38)33;1-34-22-12-11-19(25(14-22)36-3)15-29-28-31-26-23(9-6-10-24(26)35-2)27-30-21(16-32(27)28)13-18-7-4-5-8-20(18)17-33;1-13-7-8-15(14(2)9-13)11-23-21-25-19-17(5-4-6-18(19)27-3)20-24-16(10-22)12-26(20)21;1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15;1-16-10-11-17-13-4-2-12(3-5-13)15-8-6-14-7-9-15/h5-17,25,28H,18-24,26-27H2,1-4H3,(H,42,44);3-13,22H,14-21H2,1-2H3,(H2,33,35);4-12,14,16,33H,13,15,17H2,1-3H3,(H,29,31);4-9,12H,10-11H2,1-3H3,(H,23,25);5-8,15H,9H2,1-4H3;2-5,14H,6-11H2,1H3.

What are the key properties of 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol?

2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol has a molecular weight of 2591.39 g/mol, XLogP of 22.93, 46 rotatable bonds, 7 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(chloromethyl)-N-[(2,4-dimethylphenyl)methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine;[2-[[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methyl]phenyl]methanol;N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;7-methoxy-2-[[2-[[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine;[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol is sourced from PubChem (CID 158429217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).