4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine

C111H150N24O15 — CID 158752888

About 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine

4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine (PubChem CID 158752888) has the molecular formula C111H150N24O15 and a molecular weight of 2060.57 g/mol. Its IUPAC name is 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

• Compound Name: 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine
• PubChem CID: 158752888
• Molecular Formula: C111H150N24O15
• Molecular Weight: 2060.57 g/mol
• Exact Mass: 2059.17
• IUPAC Name: 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine
• SMILES: CCOCc1nc2c(N)nc3cccc(OC)c3c2n1CCC(C)(C)O.CCOCc1nc2c(N)nc3cccc(OC)c3c2n1CCOC(C)C.CCOCc1nc2c(N)nc3cccc(OCC(C)C)c3c2n1C.CCOCc1nc2c(N)nc3cccc(OCCC(C)C)c3c2n1C.CCOCc1nc2c(N)nc3cccc(OCCOC(C)C)c3c2n1C.CCOCc1nc2c([nH]1)c(N)nc1cccc(OCC(C)C)c12
• InChI: InChI=1S/3C19H26N4O3.C19H26N4O2.C18H24N4O2.C17H22N4O2/c1-5-26-11-14-22-16-17(23(14)10-9-19(2,3)24)15-12(21-18(16)20)7-6-8-13(15)25-4;1-5-25-11-15-22-17-18(23(15)9-10-26-12(2)3)16-13(21-19(17)20)7-6-8-14(16)24-4;1-5-24-11-15-22-17-18(23(15)4)16-13(21-19(17)20)7-6-8-14(16)26-10-9-25-12(2)3;1-5-24-11-15-22-17-18(23(15)4)16-13(21-19(17)20)7-6-8-14(16)25-10-9-12(2)3;1-5-23-10-14-21-16-17(22(14)4)15-12(20-18(16)19)7-6-8-13(15)24-9-11(2)3;1-4-22-9-13-20-15-14-11(19-17(18)16(15)21-13)6-5-7-12(14)23-8-10(2)3/h6-8,24H,5,9-11H2,1-4H3,(H2,20,21);2*6-8,12H,5,9-11H2,1-4H3,(H2,20,21);6-8,12H,5,9-11H2,1-4H3,(H2,20,21);6-8,11H,5,9-10H2,1-4H3,(H2,19,20);5-7,10H,4,8-9H2,1-3H3,(H2,18,19)(H,20,21)
• InChIKey: INRVSNZOPOUVAM-UHFFFAOYSA-N
• XLogP: 19.26
• TPSA: 500.69 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 38
• Rotatable Bonds: 42
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2060.57
LogP ≤ 5	19.26
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine?

The IUPAC name of 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine (CID 158752888) is 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine.

What is the SMILES notation for 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine?

The canonical SMILES for 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine is CCOCc1nc2c(N)nc3cccc(OC)c3c2n1CCC(C)(C)O.CCOCc1nc2c(N)nc3cccc(OC)c3c2n1CCOC(C)C.CCOCc1nc2c(N)nc3cccc(OCC(C)C)c3c2n1C.CCOCc1nc2c(N)nc3cccc(OCCC(C)C)c3c2n1C.CCOCc1nc2c(N)nc3cccc(OCCOC(C)C)c3c2n1C.CCOCc1nc2c([nH]1)c(N)nc1cccc(OCC(C)C)c12.

What is the InChIKey of 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine?

The InChIKey is INRVSNZOPOUVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C19H26N4O3.C19H26N4O2.C18H24N4O2.C17H22N4O2/c1-5-26-11-14-22-16-17(23(14)10-9-19(2,3)24)15-12(21-18(16)20)7-6-8-13(15)25-4;1-5-25-11-15-22-17-18(23(15)9-10-26-12(2)3)16-13(21-19(17)20)7-6-8-14(16)24-4;1-5-24-11-15-22-17-18(23(15)4)16-13(21-19(17)20)7-6-8-14(16)26-10-9-25-12(2)3;1-5-24-11-15-22-17-18(23(15)4)16-13(21-19(17)20)7-6-8-14(16)25-10-9-12(2)3;1-5-23-10-14-21-16-17(22(14)4)15-12(20-18(16)19)7-6-8-13(15)24-9-11(2)3;1-4-22-9-13-20-15-14-11(19-17(18)16(15)21-13)6-5-7-12(14)23-8-10(2)3/h6-8,24H,5,9-11H2,1-4H3,(H2,20,21);2*6-8,12H,5,9-11H2,1-4H3,(H2,20,21);6-8,12H,5,9-11H2,1-4H3,(H2,20,21);6-8,11H,5,9-10H2,1-4H3,(H2,19,20);5-7,10H,4,8-9H2,1-3H3,(H2,18,19)(H,20,21).

What are the key properties of 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine?

4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine has a molecular weight of 2060.57 g/mol, XLogP of 19.26, 42 rotatable bonds, 8 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-amino-2-(ethoxymethyl)-9-methoxyimidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-ol;2-(ethoxymethyl)-9-methoxy-1-(2-propan-2-yloxyethyl)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(3-methylbutoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-methylpropoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-1-methyl-9-(2-propan-2-yloxyethoxy)imidazo[4,5-c]quinolin-4-amine;2-(ethoxymethyl)-9-(2-methylpropoxy)-3H-imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 158752888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).