About 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine
5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine (PubChem CID 66768027) has the molecular formula C10H9N5S
and a molecular weight of 231.28 g/mol. Its IUPAC name is 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine.
Molecular Properties
| Compound Name | 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine |
| PubChem CID | 66768027 |
| Molecular Formula | C10H9N5S |
| Molecular Weight | 231.28 g/mol |
| Exact Mass | 231.06 |
| IUPAC Name | 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine |
| SMILES | Cc1[nH]nc(N)c1-c1nc2cccnc2s1 |
| InChI | InChI=1S/C10H9N5S/c1-5-7(8(11)15-14-5)10-13-6-3-2-4-12-9(6)16-10/h2-4H,1H3,(H3,11,14,15) |
| InChIKey | MORVUZPERAIORP-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 80.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.28 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine?
The IUPAC name of 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine (CID 66768027) is 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine is Cc1[nH]nc(N)c1-c1nc2cccnc2s1.
What is the InChIKey of 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine?
The InChIKey is MORVUZPERAIORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5S/c1-5-7(8(11)15-14-5)10-13-6-3-2-4-12-9(6)16-10/h2-4H,1H3,(H3,11,14,15).
What are the key properties of 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine?
5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine has a molecular weight of 231.28 g/mol, XLogP of 1.97, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 66768027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).