Guancydine
C7H14N4 — CID 14211
View drug profile → guancidineData last refreshed: (MolForge compound catalog, from PubChem)
About Guancydine
Guancydine (PubChem CID 14211) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is 1-cyano-2-(2-methylbutan-2-yl)guanidine.
Molecular Properties
| Compound Name | Guancydine |
|---|---|
| PubChem CID | 14211 |
| Molecular Formula | C7H14N4 |
| Molecular Weight | 154.22 g/mol |
| Exact Mass | 154.12 |
| IUPAC Name | 1-cyano-2-(2-methylbutan-2-yl)guanidine |
| SMILES | CCC(C)(C)/N=C(\N)NC#N |
| InChI | InChI=1S/C7H14N4/c1-4-7(2,3)11-6(9)10-5-8/h4H2,1-3H3,(H3,9,10,11) |
| InChIKey | VZVGEDRCVUKSEL-UHFFFAOYSA-N |
| XLogP | 0.56 |
| TPSA | 74.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 154.22 |
| LogP ≤ 5 | 0.56 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
|---|
Related Compounds
Frequently Asked Questions
Browse: Molecules: G · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 14211 — identifiers, structure, computed properties (public domain)
- DrugCentral drug card 1341 — approved-drug record (CC BY-SA 4.0)
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