About 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol
4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol (PubChem CID 11482261) has the molecular formula C14H16N4O
and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol.
Molecular Properties
| Compound Name | 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol |
| PubChem CID | 11482261 |
| Molecular Formula | C14H16N4O |
| Molecular Weight | 256.31 g/mol |
| Exact Mass | 256.13 |
| IUPAC Name | 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol |
| SMILES | CC(C)Cn1cnc2c(N)nc3c(O)cccc3c21 |
| InChI | InChI=1S/C14H16N4O/c1-8(2)6-18-7-16-12-13(18)9-4-3-5-10(19)11(9)17-14(12)15/h3-5,7-8,19H,6H2,1-2H3,(H2,15,17) |
| InChIKey | OZJOZPKCCUQYBR-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 76.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.31 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol?
The IUPAC name of 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol (CID 11482261) is 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol.
What is the SMILES notation for 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol?
The canonical SMILES for 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol is CC(C)Cn1cnc2c(N)nc3c(O)cccc3c21.
What is the InChIKey of 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol?
The InChIKey is OZJOZPKCCUQYBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-8(2)6-18-7-16-12-13(18)9-4-3-5-10(19)11(9)17-14(12)15/h3-5,7-8,19H,6H2,1-2H3,(H2,15,17).
What are the key properties of 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol?
4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol has a molecular weight of 256.31 g/mol, XLogP of 2.53, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-6-ol is sourced from PubChem (CID 11482261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).