About 6-aminopyridine-2-carbothioamide
6-aminopyridine-2-carbothioamide (PubChem CID 64589015) has the molecular formula C6H7N3S
and a molecular weight of 153.21 g/mol. Its IUPAC name is 6-aminopyridine-2-carbothioamide.
Molecular Properties
| Compound Name | 6-aminopyridine-2-carbothioamide |
| PubChem CID | 64589015 |
| Molecular Formula | C6H7N3S |
| Molecular Weight | 153.21 g/mol |
| Exact Mass | 153.04 |
| IUPAC Name | 6-aminopyridine-2-carbothioamide |
| SMILES | NC(=S)c1cccc(N)n1 |
| InChI | InChI=1S/C6H7N3S/c7-5-3-1-2-4(9-5)6(8)10/h1-3H,(H2,7,9)(H2,8,10) |
| InChIKey | GVFAJJVOTQJFES-UHFFFAOYSA-N |
| XLogP | 0.30 |
| TPSA | 64.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.21 |
| LogP ≤ 5 | 0.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-aminopyridine-2-carbothioamide?
The IUPAC name of 6-aminopyridine-2-carbothioamide (CID 64589015) is 6-aminopyridine-2-carbothioamide.
What is the SMILES notation for 6-aminopyridine-2-carbothioamide?
The canonical SMILES for 6-aminopyridine-2-carbothioamide is NC(=S)c1cccc(N)n1.
What is the InChIKey of 6-aminopyridine-2-carbothioamide?
The InChIKey is GVFAJJVOTQJFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3S/c7-5-3-1-2-4(9-5)6(8)10/h1-3H,(H2,7,9)(H2,8,10).
What are the key properties of 6-aminopyridine-2-carbothioamide?
6-aminopyridine-2-carbothioamide has a molecular weight of 153.21 g/mol, XLogP of 0.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-aminopyridine-2-carbothioamide is sourced from PubChem (CID 64589015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).