2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine

C51H69N15 — CID 68878250

About 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine

2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine (PubChem CID 68878250) has the molecular formula C51H69N15 and a molecular weight of 892.22 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine.

Molecular Properties

• Compound Name: 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine
• PubChem CID: 68878250
• Molecular Formula: C51H69N15
• Molecular Weight: 892.22 g/mol
• Exact Mass: 891.59
• IUPAC Name: 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine
• SMILES: CC(C)Cn1c(N(C)C)nc2c(N)nc3ccccc3c21.CCCN(C)c1nc2c(N)nc3ccccc3c2n1CC(C)C.CCN(C)c1nc2c(N)nc3ccccc3c2n1CC(C)C
• InChI: InChI=1S/C18H25N5.C17H23N5.C16H21N5/c1-5-10-22(4)18-21-15-16(23(18)11-12(2)3)13-8-6-7-9-14(13)20-17(15)19;1-5-21(4)17-20-14-15(22(17)10-11(2)3)12-8-6-7-9-13(12)19-16(14)18;1-10(2)9-21-14-11-7-5-6-8-12(11)18-15(17)13(14)19-16(21)20(3)4/h6-9,12H,5,10-11H2,1-4H3,(H2,19,20);6-9,11H,5,10H2,1-4H3,(H2,18,19);5-8,10H,9H2,1-4H3,(H2,17,18)
• InChIKey: PPMMASZYXQRPJK-UHFFFAOYSA-N
• XLogP: 9.84
• TPSA: 179.91 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 12
• Heavy Atoms: 66
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	892.22
LogP ≤ 5	9.84
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine?

The IUPAC name of 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine (CID 68878250) is 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine.

What is the SMILES notation for 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine?

The canonical SMILES for 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine is CC(C)Cn1c(N(C)C)nc2c(N)nc3ccccc3c21.CCCN(C)c1nc2c(N)nc3ccccc3c2n1CC(C)C.CCN(C)c1nc2c(N)nc3ccccc3c2n1CC(C)C.

What is the InChIKey of 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine?

The InChIKey is PPMMASZYXQRPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5.C17H23N5.C16H21N5/c1-5-10-22(4)18-21-15-16(23(18)11-12(2)3)13-8-6-7-9-14(13)20-17(15)19;1-5-21(4)17-20-14-15(22(17)10-11(2)3)12-8-6-7-9-13(12)19-16(14)18;1-10(2)9-21-14-11-7-5-6-8-12(11)18-15(17)13(14)19-16(21)20(3)4/h6-9,12H,5,10-11H2,1-4H3,(H2,19,20);6-9,11H,5,10H2,1-4H3,(H2,18,19);5-8,10H,9H2,1-4H3,(H2,17,18).

What are the key properties of 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine?

2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine has a molecular weight of 892.22 g/mol, XLogP of 9.84, 12 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine is sourced from PubChem (CID 68878250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).