About 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 80539697) has the molecular formula C11H17N5
and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine.
Molecular Properties
| Compound Name | 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine |
| PubChem CID | 80539697 |
| Molecular Formula | C11H17N5 |
| Molecular Weight | 219.29 g/mol |
| Exact Mass | 219.15 |
| IUPAC Name | 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine |
| SMILES | CNc1ccc2[nH]c(C(C)CCN)nc2n1 |
| InChI | InChI=1S/C11H17N5/c1-7(5-6-12)10-14-8-3-4-9(13-2)15-11(8)16-10/h3-4,7H,5-6,12H2,1-2H3,(H2,13,14,15,16) |
| InChIKey | NUHSBKCUCHYPKH-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 79.62 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.29 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine (CID 80539697) is 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine is CNc1ccc2[nH]c(C(C)CCN)nc2n1.
What is the InChIKey of 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is NUHSBKCUCHYPKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-7(5-6-12)10-14-8-3-4-9(13-2)15-11(8)16-10/h3-4,7H,5-6,12H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 219.29 g/mol, XLogP of 1.45, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminobutan-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 80539697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).