About 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine
6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 79301553) has the molecular formula C13H18N4
and a molecular weight of 230.31 g/mol. Its IUPAC name is 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine.
Molecular Properties
| Compound Name | 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine |
| PubChem CID | 79301553 |
| Molecular Formula | C13H18N4 |
| Molecular Weight | 230.31 g/mol |
| Exact Mass | 230.15 |
| IUPAC Name | 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine |
| SMILES | Cc1cnc2c(c1)nc(N)n2C1(C)CCCC1 |
| InChI | InChI=1S/C13H18N4/c1-9-7-10-11(15-8-9)17(12(14)16-10)13(2)5-3-4-6-13/h7-8H,3-6H2,1-2H3,(H2,14,16) |
| InChIKey | YHQKAFJJMBIRCP-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.31 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine (CID 79301553) is 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine is Cc1cnc2c(c1)nc(N)n2C1(C)CCCC1.
What is the InChIKey of 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is YHQKAFJJMBIRCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-9-7-10-11(15-8-9)17(12(14)16-10)13(2)5-3-4-6-13/h7-8H,3-6H2,1-2H3,(H2,14,16).
What are the key properties of 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine?
6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 230.31 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79301553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).