Basic information
- CAS
67026-46-4- Standard SMILES
CC(C)CC(C)N=C(NC#N)Nc1ccncc1- InChIKey
NYKRJTFZRXSWQR-UHFFFAOYSA-N- Molecular formula
- C13H19N5
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.16404563
Names & identifiers
- Preferred name
- Guanidine, 2-cyano-1-(1,3-dimethylbutyl)-3-(4-pyridyl)-
- IUPAC
- 1-cyano-2-(4-methylpentan-2-yl)-3-pyridin-4-ylguanidine
- English name
- 2-Cyano-1-(1,3-dimethylbutyl)-3-(4-pyridyl)guanidine
- Molecular weight
- 0
Names & synonyms
67026-46-4GUANIDINE, 2-CYANO-1-(1,3-DIMETHYLBUTYL)-3-(4-PYRIDYL)-RefChem:1086250BRN 04141822-Cyano-1-(1,3-dimethylbutyl)-3-(4-pyridyl)guanidineCHEMBL329411DTXSID80985886N''-Cyano-N-(4-methylpentan-2-yl)-N'-(pyridin-4(1H)-ylidene)guanidineN''-Cyano-N-(4-methylpentan-2-yl)-N'-pyridin-4(1H)-ylideneguanidine
Database identifiers
- CAS
67026-46-4- PubChem CID
- 48867
- DTXSID
DTXSID80985886- ChEMBL
CHEMBL329411- Nikkaji
- J78.467B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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