About 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine
1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine (PubChem CID 11209291) has the molecular formula C20H20N4
and a molecular weight of 316.41 g/mol. Its IUPAC name is 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine.
Molecular Properties
| Compound Name | 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine |
| PubChem CID | 11209291 |
| Molecular Formula | C20H20N4 |
| Molecular Weight | 316.41 g/mol |
| Exact Mass | 316.17 |
| IUPAC Name | 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine |
| SMILES | CC(C)Cn1c(-c2ccccc2)nc2c(N)nc3ccccc3c21 |
| InChI | InChI=1S/C20H20N4/c1-13(2)12-24-18-15-10-6-7-11-16(15)22-19(21)17(18)23-20(24)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H2,21,22) |
| InChIKey | BOIXTBBMBLMMLS-UHFFFAOYSA-N |
| XLogP | 4.49 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 316.41 |
| LogP ≤ 5 | 4.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine (CID 11209291) is 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine is CC(C)Cn1c(-c2ccccc2)nc2c(N)nc3ccccc3c21.
What is the InChIKey of 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine?
The InChIKey is BOIXTBBMBLMMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4/c1-13(2)12-24-18-15-10-6-7-11-16(15)22-19(21)17(18)23-20(24)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H2,21,22).
What are the key properties of 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine?
1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine has a molecular weight of 316.41 g/mol, XLogP of 4.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 11209291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).