1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one

C111H109Br3N36O6 — CID 159249893

About 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one

1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one (PubChem CID 159249893) has the molecular formula C111H109Br3N36O6 and a molecular weight of 2283.05 g/mol. Its IUPAC name is 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one.

Molecular Properties

• Compound Name: 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one
• PubChem CID: 159249893
• Molecular Formula: C111H109Br3N36O6
• Molecular Weight: 2283.05 g/mol
• Exact Mass: 2278.69
• IUPAC Name: 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one
• SMILES: CC(c1nc2c([nH]1)c(N)nc1cc(-n3cccn3)ccc12)N1CCCC1=O.CCCCn1c(CN2CCCC2=O)nc2c(N)nc3cc(Br)ccc3c21.Cc1ccn(-c2ccc3c(c2)nc(N)c2[nH]c(CN4CCCC4=O)nc23)n1.Nc1nc2cc(-n3cccn3)ccc2c2nc(CN3CCCC3=O)[nH]c12.Nc1nc2cc(Br)ccc2c2nc(CN3CC(c4ccccc4)CC3=O)[nH]c12.Nc1nc2cc(Br)ccc2c2nc(CN3CCCC3=O)[nH]c12
• InChI: InChI=1S/C21H18BrN5O.C19H22BrN5O.2C19H19N7O.C18H17N7O.C15H14BrN5O/c22-14-6-7-15-16(9-14)24-21(23)20-19(15)25-17(26-20)11-27-10-13(8-18(27)28)12-4-2-1-3-5-12;1-2-3-9-25-15(11-24-8-4-5-16(24)26)23-17-18(25)13-7-6-12(20)10-14(13)22-19(17)21;1-11(25-8-2-4-15(25)27)19-23-16-13-6-5-12(26-9-3-7-21-26)10-14(13)22-18(20)17(16)24-19;1-11-6-8-26(24-11)12-4-5-13-14(9-12)21-19(20)18-17(13)22-15(23-18)10-25-7-2-3-16(25)27;19-18-17-16(22-14(23-17)10-24-7-1-3-15(24)26)12-5-4-11(9-13(12)21-18)25-8-2-6-20-25;16-8-3-4-9-10(6-8)18-15(17)14-13(9)19-11(20-14)7-21-5-1-2-12(21)22/h1-7,9,13H,8,10-11H2,(H2,23,24)(H,25,26);6-7,10H,2-5,8-9,11H2,1H3,(H2,21,22);3,5-7,9-11H,2,4,8H2,1H3,(H2,20,22)(H,23,24);4-6,8-9H,2-3,7,10H2,1H3,(H2,20,21)(H,22,23);2,4-6,8-9H,1,3,7,10H2,(H2,19,21)(H,22,23);3-4,6H,1-2,5,7H2,(H2,17,18)(H,19,20)
• InChIKey: KVDSAALOOBFMQK-UHFFFAOYSA-N
• XLogP: 17.28
• TPSA: 570.00 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 31
• Rotatable Bonds: 19
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2283.05
LogP ≤ 5	17.28
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one?

The IUPAC name of 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one (CID 159249893) is 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one.

What is the SMILES notation for 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one?

The canonical SMILES for 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one is CC(c1nc2c([nH]1)c(N)nc1cc(-n3cccn3)ccc12)N1CCCC1=O.CCCCn1c(CN2CCCC2=O)nc2c(N)nc3cc(Br)ccc3c21.Cc1ccn(-c2ccc3c(c2)nc(N)c2[nH]c(CN4CCCC4=O)nc23)n1.Nc1nc2cc(-n3cccn3)ccc2c2nc(CN3CCCC3=O)[nH]c12.Nc1nc2cc(Br)ccc2c2nc(CN3CC(c4ccccc4)CC3=O)[nH]c12.Nc1nc2cc(Br)ccc2c2nc(CN3CCCC3=O)[nH]c12.

What is the InChIKey of 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one?

The InChIKey is KVDSAALOOBFMQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18BrN5O.C19H22BrN5O.2C19H19N7O.C18H17N7O.C15H14BrN5O/c22-14-6-7-15-16(9-14)24-21(23)20-19(15)25-17(26-20)11-27-10-13(8-18(27)28)12-4-2-1-3-5-12;1-2-3-9-25-15(11-24-8-4-5-16(24)26)23-17-18(25)13-7-6-12(20)10-14(13)22-19(17)21;1-11(25-8-2-4-15(25)27)19-23-16-13-6-5-12(26-9-3-7-21-26)10-14(13)22-18(20)17(16)24-19;1-11-6-8-26(24-11)12-4-5-13-14(9-12)21-19(20)18-17(13)22-15(23-18)10-25-7-2-3-16(25)27;19-18-17-16(22-14(23-17)10-24-7-1-3-15(24)26)12-5-4-11(9-13(12)21-18)25-8-2-6-20-25;16-8-3-4-9-10(6-8)18-15(17)14-13(9)19-11(20-14)7-21-5-1-2-12(21)22/h1-7,9,13H,8,10-11H2,(H2,23,24)(H,25,26);6-7,10H,2-5,8-9,11H2,1H3,(H2,21,22);3,5-7,9-11H,2,4,8H2,1H3,(H2,20,22)(H,23,24);4-6,8-9H,2-3,7,10H2,1H3,(H2,20,21)(H,22,23);2,4-6,8-9H,1,3,7,10H2,(H2,19,21)(H,22,23);3-4,6H,1-2,5,7H2,(H2,17,18)(H,19,20).

What are the key properties of 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one?

1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one has a molecular weight of 2283.05 g/mol, XLogP of 17.28, 19 rotatable bonds, 11 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(4-amino-7-bromo-1-butylimidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-4-phenylpyrrolidin-2-one;1-[(4-amino-7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one;1-[[4-amino-7-(3-methylpyrazol-1-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]pyrrolidin-2-one;1-[1-(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)ethyl]pyrrolidin-2-one;1-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]pyrrolidin-2-one is sourced from PubChem (CID 159249893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).