1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide

C132H148N22O11 — CID 159513384

About 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide

1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide (PubChem CID 159513384) has the molecular formula C132H148N22O11 and a molecular weight of 2218.78 g/mol. Its IUPAC name is 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide.

Molecular Properties

• Compound Name: 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide
• PubChem CID: 159513384
• Molecular Formula: C132H148N22O11
• Molecular Weight: 2218.78 g/mol
• Exact Mass: 2217.17
• IUPAC Name: 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide
• SMILES: CC(=O)N1CCC(C(=O)NCc2cccc(-c3cn4c(n3)CCC4)c2)CC1.COc1cccc(C(=O)N(Cc2cc(-c3cn4c(n3)CCC4)ccc2C)CC2CC2)c1.COc1cccc(C(=O)N(Cc2cc(C)cc(-c3cn4c(n3)CCC4)c2)CC2CC2)c1.COc1cccc(NC(=O)NCc2cccc(-c3cn4c(n3)CCC4)c2)c1.O=C(NCc1cccc(-c2cn3c(n2)CCC3)c1)C1CCNCC1.O=C(NCc1cccc(-c2cn3c(n2)CCC3)c1)c1ccc(=O)[nH]c1
• InChI: InChI=1S/2C26H29N3O2.C21H22N4O2.C21H26N4O2.C19H18N4O2.C19H24N4O/c1-18-8-11-20(24-17-28-12-4-7-25(28)27-24)13-22(18)16-29(15-19-9-10-19)26(30)21-5-3-6-23(14-21)31-2;1-18-11-20(13-22(12-18)24-17-28-10-4-7-25(28)27-24)16-29(15-19-8-9-19)26(30)21-5-3-6-23(14-21)31-2;1-27-18-8-3-7-17(12-18)23-21(26)22-13-15-5-2-6-16(11-15)19-14-25-10-4-9-20(25)24-19;1-15(26)24-10-7-17(8-11-24)21(27)22-13-16-4-2-5-18(12-16)19-14-25-9-3-6-20(25)23-19;24-18-7-6-15(11-20-18)19(25)21-10-13-3-1-4-14(9-13)16-12-23-8-2-5-17(23)22-16;24-19(15-6-8-20-9-7-15)21-12-14-3-1-4-16(11-14)17-13-23-10-2-5-18(23)22-17/h3,5-6,8,11,13-14,17,19H,4,7,9-10,12,15-16H2,1-2H3;3,5-6,11-14,17,19H,4,7-10,15-16H2,1-2H3;2-3,5-8,11-12,14H,4,9-10,13H2,1H3,(H2,22,23,26);2,4-5,12,14,17H,3,6-11,13H2,1H3,(H,22,27);1,3-4,6-7,9,11-12H,2,5,8,10H2,(H,20,24)(H,21,25);1,3-4,11,13,15,20H,2,5-10,12H2,(H,21,24)
• InChIKey: MAWPMRZYTVDCPE-UHFFFAOYSA-N
• XLogP: 20.16
• TPSA: 368.86 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 24
• Rotatable Bonds: 31
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2218.78
LogP ≤ 5	20.16
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide?

The IUPAC name of 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide (CID 159513384) is 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide.

What is the SMILES notation for 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide?

The canonical SMILES for 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)NCc2cccc(-c3cn4c(n3)CCC4)c2)CC1.COc1cccc(C(=O)N(Cc2cc(-c3cn4c(n3)CCC4)ccc2C)CC2CC2)c1.COc1cccc(C(=O)N(Cc2cc(C)cc(-c3cn4c(n3)CCC4)c2)CC2CC2)c1.COc1cccc(NC(=O)NCc2cccc(-c3cn4c(n3)CCC4)c2)c1.O=C(NCc1cccc(-c2cn3c(n2)CCC3)c1)C1CCNCC1.O=C(NCc1cccc(-c2cn3c(n2)CCC3)c1)c1ccc(=O)[nH]c1.

What is the InChIKey of 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide?

The InChIKey is MAWPMRZYTVDCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H29N3O2.C21H22N4O2.C21H26N4O2.C19H18N4O2.C19H24N4O/c1-18-8-11-20(24-17-28-12-4-7-25(28)27-24)13-22(18)16-29(15-19-9-10-19)26(30)21-5-3-6-23(14-21)31-2;1-18-11-20(13-22(12-18)24-17-28-10-4-7-25(28)27-24)16-29(15-19-8-9-19)26(30)21-5-3-6-23(14-21)31-2;1-27-18-8-3-7-17(12-18)23-21(26)22-13-15-5-2-6-16(11-15)19-14-25-10-4-9-20(25)24-19;1-15(26)24-10-7-17(8-11-24)21(27)22-13-16-4-2-5-18(12-16)19-14-25-9-3-6-20(25)23-19;24-18-7-6-15(11-20-18)19(25)21-10-13-3-1-4-14(9-13)16-12-23-8-2-5-17(23)22-16;24-19(15-6-8-20-9-7-15)21-12-14-3-1-4-16(11-14)17-13-23-10-2-5-18(23)22-17/h3,5-6,8,11,13-14,17,19H,4,7,9-10,12,15-16H2,1-2H3;3,5-6,11-14,17,19H,4,7-10,15-16H2,1-2H3;2-3,5-8,11-12,14H,4,9-10,13H2,1H3,(H2,22,23,26);2,4-5,12,14,17H,3,6-11,13H2,1H3,(H,22,27);1,3-4,6-7,9,11-12H,2,5,8,10H2,(H,20,24)(H,21,25);1,3-4,11,13,15,20H,2,5-10,12H2,(H,21,24).

What are the key properties of 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide?

1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide has a molecular weight of 2218.78 g/mol, XLogP of 20.16, 31 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-acetyl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-5-methylphenyl]methyl]-3-methoxybenzamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methylphenyl]methyl]-3-methoxybenzamide;1-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]piperidine-4-carboxamide is sourced from PubChem (CID 159513384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).