N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide

C124H137Cl3N18O8 — CID 157446394

About N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide

N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide (PubChem CID 157446394) has the molecular formula C124H137Cl3N18O8 and a molecular weight of 2113.94 g/mol. Its IUPAC name is N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide.

Molecular Properties

• Compound Name: N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide
• PubChem CID: 157446394
• Molecular Formula: C124H137Cl3N18O8
• Molecular Weight: 2113.94 g/mol
• Exact Mass: 2110.99
• IUPAC Name: N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide
• SMILES: COc1cc(C(=O)N(Cc2cccc(-c3cn4c(n3)CCC4)c2)CC2CC2)ccn1.COc1ccc(C(=O)N(Cc2cc(-c3cn4c(n3)CCC4)ccc2Cl)CC2CC2)cc1OC.O=C(C1CC1c1ccccc1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1.O=C(C1CCCNC1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1.O=C(Nc1cc(Cl)cc(Cl)c1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1
• InChI: InChI=1S/C27H29N3O.C26H28ClN3O3.C24H24Cl2N4O.C24H26N4O2.C23H30N4O/c31-27(24-15-23(24)21-7-2-1-3-8-21)30(16-19-11-12-19)17-20-6-4-9-22(14-20)25-18-29-13-5-10-26(29)28-25;1-32-23-10-8-19(13-24(23)33-2)26(31)30(14-17-5-6-17)15-20-12-18(7-9-21(20)27)22-16-29-11-3-4-25(29)28-22;25-19-10-20(26)12-21(11-19)27-24(31)30(13-16-6-7-16)14-17-3-1-4-18(9-17)22-15-29-8-2-5-23(29)28-22;1-30-23-13-20(9-10-25-23)24(29)28(14-17-7-8-17)15-18-4-2-5-19(12-18)21-16-27-11-3-6-22(27)26-21;28-23(20-6-2-10-24-13-20)27(14-17-8-9-17)15-18-4-1-5-19(12-18)21-16-26-11-3-7-22(26)25-21/h1-4,6-9,14,18-19,23-24H,5,10-13,15-17H2;7-10,12-13,16-17H,3-6,11,14-15H2,1-2H3;1,3-4,9-12,15-16H,2,5-8,13-14H2,(H,27,31);2,4-5,9-10,12-13,16-17H,3,6-8,11,14-15H2,1H3;1,4-5,12,16-17,20,24H,2-3,6-11,13-15H2
• InChIKey: BSGTUSZPJIMGDU-UHFFFAOYSA-N
• XLogP: 23.69
• TPSA: 255.29 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 20
• Rotatable Bonds: 34
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2113.94
LogP ≤ 5	23.69
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide?

The IUPAC name of N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide (CID 157446394) is N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide.

What is the SMILES notation for N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide?

The canonical SMILES for N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide is COc1cc(C(=O)N(Cc2cccc(-c3cn4c(n3)CCC4)c2)CC2CC2)ccn1.COc1ccc(C(=O)N(Cc2cc(-c3cn4c(n3)CCC4)ccc2Cl)CC2CC2)cc1OC.O=C(C1CC1c1ccccc1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1.O=C(C1CCCNC1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1.O=C(Nc1cc(Cl)cc(Cl)c1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1.

What is the InChIKey of N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide?

The InChIKey is BSGTUSZPJIMGDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N3O.C26H28ClN3O3.C24H24Cl2N4O.C24H26N4O2.C23H30N4O/c31-27(24-15-23(24)21-7-2-1-3-8-21)30(16-19-11-12-19)17-20-6-4-9-22(14-20)25-18-29-13-5-10-26(29)28-25;1-32-23-10-8-19(13-24(23)33-2)26(31)30(14-17-5-6-17)15-20-12-18(7-9-21(20)27)22-16-29-11-3-4-25(29)28-22;25-19-10-20(26)12-21(11-19)27-24(31)30(13-16-6-7-16)14-17-3-1-4-18(9-17)22-15-29-8-2-5-23(29)28-22;1-30-23-13-20(9-10-25-23)24(29)28(14-17-7-8-17)15-18-4-2-5-19(12-18)21-16-27-11-3-6-22(27)26-21;28-23(20-6-2-10-24-13-20)27(14-17-8-9-17)15-18-4-1-5-19(12-18)21-16-26-11-3-7-22(26)25-21/h1-4,6-9,14,18-19,23-24H,5,10-13,15-17H2;7-10,12-13,16-17H,3-6,11,14-15H2,1-2H3;1,3-4,9-12,15-16H,2,5-8,13-14H2,(H,27,31);2,4-5,9-10,12-13,16-17H,3,6-8,11,14-15H2,1H3;1,4-5,12,16-17,20,24H,2-3,6-11,13-15H2.

What are the key properties of N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide?

N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide has a molecular weight of 2113.94 g/mol, XLogP of 23.69, 34 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[2-chloro-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide;1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]urea;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-methoxypyridine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylcyclopropane-1-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-3-carboxamide is sourced from PubChem (CID 157446394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).