2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide

C148H162Cl3F3N22O11 — CID 159254682

About 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide

2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide (PubChem CID 159254682) has the molecular formula C148H162Cl3F3N22O11 and a molecular weight of 2588.42 g/mol. Its IUPAC name is 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide.

Molecular Properties

• Compound Name: 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide
• PubChem CID: 159254682
• Molecular Formula: C148H162Cl3F3N22O11
• Molecular Weight: 2588.42 g/mol
• Exact Mass: 2585.18
• IUPAC Name: 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide
• SMILES: CC(C)(NC(=O)Cc1ccc(F)c(Cl)c1)c1cccc(-c2cn3c(n2)CCC3)c1.CC(NC(=O)Cc1ccc(F)c(Cl)c1)c1cc(-c2cn3c(n2)CCC3)ccc1N1CCOCC1.CCC(NC(=O)Cc1ccc(F)c(Cl)c1)c1cccc(-c2cn3c(n2)CCC3)c1.CCC(NC(=O)c1ccc(C)c(OC)c1)c1cccc(-c2cn3c(n2)CCC3)c1.COc1cc(C(=O)NC(C)c2cc(-c3cn4c(n3)CCC4)ccc2N2CCOCC2)ccc1C.NC(C(=O)NCc1cc(-c2cn3c(n2)CCC3)ccc1N1CCOCC1)c1ccccc1
• InChI: InChI=1S/C27H32N4O3.C26H28ClFN4O2.C25H29N5O2.C24H27N3O2.2C23H23ClFN3O/c1-18-6-7-21(16-25(18)33-3)27(32)28-19(2)22-15-20(23-17-31-10-4-5-26(31)29-23)8-9-24(22)30-11-13-34-14-12-30;1-17(29-26(33)14-18-4-6-22(28)21(27)13-18)20-15-19(23-16-32-8-2-3-25(32)30-23)5-7-24(20)31-9-11-34-12-10-31;26-24(18-5-2-1-3-6-18)25(31)27-16-20-15-19(21-17-30-10-4-7-23(30)28-21)8-9-22(20)29-11-13-32-14-12-29;1-4-20(26-24(28)19-11-10-16(2)22(14-19)29-3)17-7-5-8-18(13-17)21-15-27-12-6-9-23(27)25-21;1-23(2,27-22(29)12-15-8-9-19(25)18(24)11-15)17-6-3-5-16(13-17)20-14-28-10-4-7-21(28)26-20;1-2-20(27-23(29)12-15-8-9-19(25)18(24)11-15)16-5-3-6-17(13-16)21-14-28-10-4-7-22(28)26-21/h6-9,15-17,19H,4-5,10-14H2,1-3H3,(H,28,32);4-7,13,15-17H,2-3,8-12,14H2,1H3,(H,29,33);1-3,5-6,8-9,15,17,24H,4,7,10-14,16,26H2,(H,27,31);5,7-8,10-11,13-15,20H,4,6,9,12H2,1-3H3,(H,26,28);3,5-6,8-9,11,13-14H,4,7,10,12H2,1-2H3,(H,27,29);3,5-6,8-9,11,13-14,20H,2,4,7,10,12H2,1H3,(H,27,29)
• InChIKey: KVSWMQLVUHPYNZ-UHFFFAOYSA-N
• XLogP: 26.01
• TPSA: 363.41 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 27
• Rotatable Bonds: 35
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2588.42
LogP ≤ 5	26.01
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide?

The IUPAC name of 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide (CID 159254682) is 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide.

What is the SMILES notation for 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide?

The canonical SMILES for 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide is CC(C)(NC(=O)Cc1ccc(F)c(Cl)c1)c1cccc(-c2cn3c(n2)CCC3)c1.CC(NC(=O)Cc1ccc(F)c(Cl)c1)c1cc(-c2cn3c(n2)CCC3)ccc1N1CCOCC1.CCC(NC(=O)Cc1ccc(F)c(Cl)c1)c1cccc(-c2cn3c(n2)CCC3)c1.CCC(NC(=O)c1ccc(C)c(OC)c1)c1cccc(-c2cn3c(n2)CCC3)c1.COc1cc(C(=O)NC(C)c2cc(-c3cn4c(n3)CCC4)ccc2N2CCOCC2)ccc1C.NC(C(=O)NCc1cc(-c2cn3c(n2)CCC3)ccc1N1CCOCC1)c1ccccc1.

What is the InChIKey of 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide?

The InChIKey is KVSWMQLVUHPYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N4O3.C26H28ClFN4O2.C25H29N5O2.C24H27N3O2.2C23H23ClFN3O/c1-18-6-7-21(16-25(18)33-3)27(32)28-19(2)22-15-20(23-17-31-10-4-5-26(31)29-23)8-9-24(22)30-11-13-34-14-12-30;1-17(29-26(33)14-18-4-6-22(28)21(27)13-18)20-15-19(23-16-32-8-2-3-25(32)30-23)5-7-24(20)31-9-11-34-12-10-31;26-24(18-5-2-1-3-6-18)25(31)27-16-20-15-19(21-17-30-10-4-7-23(30)28-21)8-9-22(20)29-11-13-32-14-12-29;1-4-20(26-24(28)19-11-10-16(2)22(14-19)29-3)17-7-5-8-18(13-17)21-15-27-12-6-9-23(27)25-21;1-23(2,27-22(29)12-15-8-9-19(25)18(24)11-15)17-6-3-5-16(13-17)20-14-28-10-4-7-21(28)26-20;1-2-20(27-23(29)12-15-8-9-19(25)18(24)11-15)16-5-3-6-17(13-16)21-14-28-10-4-7-22(28)26-21/h6-9,15-17,19H,4-5,10-14H2,1-3H3,(H,28,32);4-7,13,15-17H,2-3,8-12,14H2,1H3,(H,29,33);1-3,5-6,8-9,15,17,24H,4,7,10-14,16,26H2,(H,27,31);5,7-8,10-11,13-15,20H,4,6,9,12H2,1-3H3,(H,26,28);3,5-6,8-9,11,13-14H,4,7,10,12H2,1-2H3,(H,27,29);3,5-6,8-9,11,13-14,20H,2,4,7,10,12H2,1H3,(H,27,29).

What are the key properties of 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide?

2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide has a molecular weight of 2588.42 g/mol, XLogP of 26.01, 35 rotatable bonds, 7 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[2-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propan-2-yl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]propyl]-3-methoxy-4-methylbenzamide is sourced from PubChem (CID 159254682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).