1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide

C151H160Cl5N21O10 — CID 159924672

About 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide

1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide (PubChem CID 159924672) has the molecular formula C151H160Cl5N21O10 and a molecular weight of 2606.34 g/mol. Its IUPAC name is 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide.

Molecular Properties

• Compound Name: 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide
• PubChem CID: 159924672
• Molecular Formula: C151H160Cl5N21O10
• Molecular Weight: 2606.34 g/mol
• Exact Mass: 2602.11
• IUPAC Name: 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide
• SMILES: CC(=O)N1CCCC(C(=O)N(Cc2cc(-c3cn4c(n3)CCC4)ccc2OC2CCC2)CC2CC2)C1.CC(=O)N1CCCC(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2OC2CCC2)C1.Cc1cc(Cl)cc(C(=O)NCc2cccc(-c3cn4c(n3)CCC4)c2)c1.Cc1ccc(-c2ccc(-c3cn4c(n3)CCC4)cc2CNC(=O)Cc2ccc(Cl)c(Cl)c2)cc1.Cc1cccc(-c2ccc(-c3cn4c(n3)CCC4)cc2CNC(=O)Cc2ccc(Cl)c(Cl)c2)c1.Cc1cncc(C(=O)NCc2cccc(-c3cn4c(n3)CCC4)c2)c1
• InChI: InChI=1S/C29H38N4O3.2C28H25Cl2N3O.C25H32N4O3.C21H20ClN3O.C20H20N4O/c1-20(34)31-13-3-5-23(17-31)29(35)33(16-21-9-10-21)18-24-15-22(11-12-27(24)36-25-6-2-7-25)26-19-32-14-4-8-28(32)30-26;1-18-4-2-5-20(12-18)23-9-8-21(26-17-33-11-3-6-27(33)32-26)15-22(23)16-31-28(34)14-19-7-10-24(29)25(30)13-19;1-18-4-7-20(8-5-18)23-10-9-21(26-17-33-12-2-3-27(33)32-26)15-22(23)16-31-28(34)14-19-6-11-24(29)25(30)13-19;1-17(30)28-11-3-5-19(15-28)25(31)26-14-20-13-18(9-10-23(20)32-21-6-2-7-21)22-16-29-12-4-8-24(29)27-22;1-14-8-17(11-18(22)9-14)21(26)23-12-15-4-2-5-16(10-15)19-13-25-7-3-6-20(25)24-19;1-14-8-17(12-21-10-14)20(25)22-11-15-4-2-5-16(9-15)18-13-24-7-3-6-19(24)23-18/h11-12,15,19,21,23,25H,2-10,13-14,16-18H2,1H3;2,4-5,7-10,12-13,15,17H,3,6,11,14,16H2,1H3,(H,31,34);4-11,13,15,17H,2-3,12,14,16H2,1H3,(H,31,34);9-10,13,16,19,21H,2-8,11-12,14-15H2,1H3,(H,26,31);2,4-5,8-11,13H,3,6-7,12H2,1H3,(H,23,26);2,4-5,8-10,12-13H,3,6-7,11H2,1H3,(H,22,25)
• InChIKey: NYVVXZPXASFSJE-UHFFFAOYSA-N
• XLogP: 28.52
• TPSA: 344.70 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 23
• Rotatable Bonds: 34
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2606.34
LogP ≤ 5	28.52
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide?

The IUPAC name of 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide (CID 159924672) is 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide.

What is the SMILES notation for 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide?

The canonical SMILES for 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide is CC(=O)N1CCCC(C(=O)N(Cc2cc(-c3cn4c(n3)CCC4)ccc2OC2CCC2)CC2CC2)C1.CC(=O)N1CCCC(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2OC2CCC2)C1.Cc1cc(Cl)cc(C(=O)NCc2cccc(-c3cn4c(n3)CCC4)c2)c1.Cc1ccc(-c2ccc(-c3cn4c(n3)CCC4)cc2CNC(=O)Cc2ccc(Cl)c(Cl)c2)cc1.Cc1cccc(-c2ccc(-c3cn4c(n3)CCC4)cc2CNC(=O)Cc2ccc(Cl)c(Cl)c2)c1.Cc1cncc(C(=O)NCc2cccc(-c3cn4c(n3)CCC4)c2)c1.

What is the InChIKey of 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide?

The InChIKey is NYVVXZPXASFSJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H38N4O3.2C28H25Cl2N3O.C25H32N4O3.C21H20ClN3O.C20H20N4O/c1-20(34)31-13-3-5-23(17-31)29(35)33(16-21-9-10-21)18-24-15-22(11-12-27(24)36-25-6-2-7-25)26-19-32-14-4-8-28(32)30-26;1-18-4-2-5-20(12-18)23-9-8-21(26-17-33-11-3-6-27(33)32-26)15-22(23)16-31-28(34)14-19-7-10-24(29)25(30)13-19;1-18-4-7-20(8-5-18)23-10-9-21(26-17-33-12-2-3-27(33)32-26)15-22(23)16-31-28(34)14-19-6-11-24(29)25(30)13-19;1-17(30)28-11-3-5-19(15-28)25(31)26-14-20-13-18(9-10-23(20)32-21-6-2-7-21)22-16-29-12-4-8-24(29)27-22;1-14-8-17(11-18(22)9-14)21(26)23-12-15-4-2-5-16(10-15)19-13-25-7-3-6-20(25)24-19;1-14-8-17(12-21-10-14)20(25)22-11-15-4-2-5-16(9-15)18-13-24-7-3-6-19(24)23-18/h11-12,15,19,21,23,25H,2-10,13-14,16-18H2,1H3;2,4-5,7-10,12-13,15,17H,3,6,11,14,16H2,1H3,(H,31,34);4-11,13,15,17H,2-3,12,14,16H2,1H3,(H,31,34);9-10,13,16,19,21H,2-8,11-12,14-15H2,1H3,(H,26,31);2,4-5,8-11,13H,3,6-7,12H2,1H3,(H,23,26);2,4-5,8-10,12-13H,3,6-7,11H2,1H3,(H,22,25).

What are the key properties of 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide?

1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide has a molecular weight of 2606.34 g/mol, XLogP of 28.52, 34 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide;1-acetyl-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide;3-chloro-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylbenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(3-methylphenyl)phenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-(4-methylphenyl)phenyl]methyl]acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-5-methylpyridine-3-carboxamide is sourced from PubChem (CID 159924672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).