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Guancydine

C7H14N4 — CID 14211

💊View drug profile → guancidine

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC1-cyano-2-(2-methylbutan-2-yl)guanidine
SMILESCCC(C)(C)/N=C(\N)NC#N
InChIInChI=1S/C7H14N4/c1-4-7(2,3)11-6(9)10-5-8/h4H2,1-3H3,(H3,9,10,11)
InChIKeyVZVGEDRCVUKSEL-UHFFFAOYSA-N
MW154.22 g/mol
LogP0.56
Rot. Bonds2

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 NameGuancydine
PubChem CID14211
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC Name1-cyano-2-(2-methylbutan-2-yl)guanidine
SMILESCCC(C)(C)/N=C(\N)NC#N
InChIInChI=1S/C7H14N4/c1-4-7(2,3)11-6(9)10-5-8/h4H2,1-3H3,(H3,9,10,11)
InChIKeyVZVGEDRCVUKSEL-UHFFFAOYSA-N
XLogP0.56
TPSA74.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of Guancydine?
The IUPAC name of Guancydine (CID 14211) is 1-cyano-2-(2-methylbutan-2-yl)guanidine.
What is the SMILES notation for Guancydine?
The canonical SMILES for Guancydine is CCC(C)(C)/N=C(\N)NC#N.
What is the InChIKey of Guancydine?
The InChIKey is VZVGEDRCVUKSEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4/c1-4-7(2,3)11-6(9)10-5-8/h4H2,1-3H3,(H3,9,10,11).
What are the key properties of Guancydine?
Guancydine has a molecular weight of 154.22 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Guancydine is sourced from PubChem (CID 14211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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