Guanidine, 1,1'-(pyrimidine-2,4-diyl)di-
Basic information
- CAS
31414-49-0- Standard SMILES
NC(N)=Nc1ccnc(N=C(N)N)n1- InChIKey
YRXONVDHHSMUDU-UHFFFAOYSA-N- Molecular formula
- C6H10N8
- Average molar mass
- 194.2 g/mol
- Monoisotopic mass
- 194.10284235
Names & identifiers
- Preferred name
- Guanidine, 1,1'-(pyrimidine-2,4-diyl)di-
- IUPAC
- 2-[2-(diaminomethylideneamino)pyrimidin-4-yl]guanidine
Names & synonyms
1,1'-(Pyrimidine-2,4-diyl)diguanidine31414-49-0Pyrimidine, 2,4-diguanidino-BRN 0656450GUANIDINE, 1,1'-(PYRIMIDINE-2,4-DIYL)DI-DTXSID001853415-25-12-00021 (Beilstein Handbook Reference)RefChem:346792DTXCID10107832SCHEMBL11023285N'',N'''-Pyrimidine-2,4-diyldiguanidine
Database identifiers
- CAS
31414-49-0- PubChem CID
- 35691
- DTXSID
DTXSID00185341
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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