About 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine
1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine (PubChem CID 79271506) has the molecular formula C15H11N5
and a molecular weight of 261.29 g/mol. Its IUPAC name is 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine.
Molecular Properties
| Compound Name | 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine |
| PubChem CID | 79271506 |
| Molecular Formula | C15H11N5 |
| Molecular Weight | 261.29 g/mol |
| Exact Mass | 261.10 |
| IUPAC Name | 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine |
| SMILES | Nc1nc2cnccc2n1-c1ccc2ncccc2c1 |
| InChI | InChI=1S/C15H11N5/c16-15-19-13-9-17-7-5-14(13)20(15)11-3-4-12-10(8-11)2-1-6-18-12/h1-9H,(H2,16,19) |
| InChIKey | ZDPFHDMCVBSMQC-UHFFFAOYSA-N |
| XLogP | 2.55 |
| TPSA | 69.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.29 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine (CID 79271506) is 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine is Nc1nc2cnccc2n1-c1ccc2ncccc2c1.
What is the InChIKey of 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine?
The InChIKey is ZDPFHDMCVBSMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5/c16-15-19-13-9-17-7-5-14(13)20(15)11-3-4-12-10(8-11)2-1-6-18-12/h1-9H,(H2,16,19).
What are the key properties of 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine?
1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine has a molecular weight of 261.29 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79271506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).