About 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine
7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine (PubChem CID 86043465) has the molecular formula C11H14N4S
and a molecular weight of 234.33 g/mol. Its IUPAC name is 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine.
Molecular Properties
| Compound Name | 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine |
| PubChem CID | 86043465 |
| Molecular Formula | C11H14N4S |
| Molecular Weight | 234.33 g/mol |
| Exact Mass | 234.09 |
| IUPAC Name | 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine |
| SMILES | Cc1cc(N2CCCC2)nc2sc(N)nc12 |
| InChI | InChI=1S/C11H14N4S/c1-7-6-8(15-4-2-3-5-15)13-10-9(7)14-11(12)16-10/h6H,2-5H2,1H3,(H2,12,14) |
| InChIKey | YHRXHCHLLPNTRR-UHFFFAOYSA-N |
| XLogP | 2.18 |
| TPSA | 55.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.33 |
| LogP ≤ 5 | 2.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The IUPAC name of 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine (CID 86043465) is 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine is Cc1cc(N2CCCC2)nc2sc(N)nc12.
What is the InChIKey of 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The InChIKey is YHRXHCHLLPNTRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-7-6-8(15-4-2-3-5-15)13-10-9(7)14-11(12)16-10/h6H,2-5H2,1H3,(H2,12,14).
What are the key properties of 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine has a molecular weight of 234.33 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-pyrrolidin-1-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 86043465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).