Basic information
- Standard SMILES
CCCN=C(N)Nc1ccnc(CCCCC(=N)OC)n1- InChIKey
YMJVWZGAIJTIMC-UHFFFAOYSA-N- Molecular formula
- C14H24N6O
- Average molar mass
- 292.38 g/mol
Names & identifiers
- Preferred name
- Methyl 5-(4-[2-propylguanidino]pyrimid-2-yl)valerimidate
- IUPAC
- methyl 5-[4-[(N'-propylcarbamimidoyl)amino]pyrimidin-2-yl]pentanimidate
Names & synonyms
SCHEMBL10634955YMJVWZGAIJTIMC-UHFFFAOYSA-Nmethyl 5-(4-[2-propylguanidino]pyrimid-2-yl)valerimidate
Database identifiers
- PubChem CID
- 20137162
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
Related reactions
2 records
Compound notes
Loading…