About 4H-chromeno[4,3-d][1,3]thiazol-2-amine
4H-chromeno[4,3-d][1,3]thiazol-2-amine (PubChem CID 1112324) has the molecular formula C10H8N2OS
and a molecular weight of 204.25 g/mol. Its IUPAC name is 4H-chromeno[4,3-d][1,3]thiazol-2-amine.
Molecular Properties
| Compound Name | 4H-chromeno[4,3-d][1,3]thiazol-2-amine |
| PubChem CID | 1112324 |
| Molecular Formula | C10H8N2OS |
| Molecular Weight | 204.25 g/mol |
| Exact Mass | 204.04 |
| IUPAC Name | 4H-chromeno[4,3-d][1,3]thiazol-2-amine |
| SMILES | Nc1nc2c(s1)COc1ccccc1-2 |
| InChI | InChI=1S/C10H8N2OS/c11-10-12-9-6-3-1-2-4-7(6)13-5-8(9)14-10/h1-4H,5H2,(H2,11,12) |
| InChIKey | NVHFPWSBQGIUJA-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.25 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4H-chromeno[4,3-d][1,3]thiazol-2-amine?
The IUPAC name of 4H-chromeno[4,3-d][1,3]thiazol-2-amine (CID 1112324) is 4H-chromeno[4,3-d][1,3]thiazol-2-amine.
What is the SMILES notation for 4H-chromeno[4,3-d][1,3]thiazol-2-amine?
The canonical SMILES for 4H-chromeno[4,3-d][1,3]thiazol-2-amine is Nc1nc2c(s1)COc1ccccc1-2.
What is the InChIKey of 4H-chromeno[4,3-d][1,3]thiazol-2-amine?
The InChIKey is NVHFPWSBQGIUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2OS/c11-10-12-9-6-3-1-2-4-7(6)13-5-8(9)14-10/h1-4H,5H2,(H2,11,12).
What are the key properties of 4H-chromeno[4,3-d][1,3]thiazol-2-amine?
4H-chromeno[4,3-d][1,3]thiazol-2-amine has a molecular weight of 204.25 g/mol, XLogP of 2.28, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-chromeno[4,3-d][1,3]thiazol-2-amine is sourced from PubChem (CID 1112324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).