About 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine
1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine (PubChem CID 79296335) has the molecular formula C13H11ClN4O
and a molecular weight of 274.71 g/mol. Its IUPAC name is 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine.
Molecular Properties
| Compound Name | 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine |
| PubChem CID | 79296335 |
| Molecular Formula | C13H11ClN4O |
| Molecular Weight | 274.71 g/mol |
| Exact Mass | 274.06 |
| IUPAC Name | 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine |
| SMILES | COc1ccc(-n2c(N)nc3cnccc32)cc1Cl |
| InChI | InChI=1S/C13H11ClN4O/c1-19-12-3-2-8(6-9(12)14)18-11-4-5-16-7-10(11)17-13(18)15/h2-7H,1H3,(H2,15,17) |
| InChIKey | SQZIWFLDMVQHSH-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 65.96 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.71 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine (CID 79296335) is 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine is COc1ccc(-n2c(N)nc3cnccc32)cc1Cl.
What is the InChIKey of 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine?
The InChIKey is SQZIWFLDMVQHSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN4O/c1-19-12-3-2-8(6-9(12)14)18-11-4-5-16-7-10(11)17-13(18)15/h2-7H,1H3,(H2,15,17).
What are the key properties of 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine?
1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine has a molecular weight of 274.71 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79296335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).