Basic information
- CAS
5472-65-1- Standard SMILES
CNc1nc(N)nc2c1CCC2- InChIKey
JPCDRPBITBIMLU-UHFFFAOYSA-N- Molecular formula
- C8H12N4
- Average molar mass
- 164.21 g/mol
- Monoisotopic mass
- 164.1061964
Names & identifiers
- Preferred name
- n4-Methyl-6,7-dihydro-5h-cyclopenta[d]pyrimidine-2,4-diamine
- IUPAC
- 4-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine
Names & synonyms
5472-65-1n4-methyl-6,7-dihydro-5h-cyclopenta[d]pyrimidine-2,4-diamineNSC29441DTXSID70283045NSC-29441N~4~-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine
Database identifiers
- CAS
5472-65-1- PubChem CID
- 232192
- DTXSID
DTXSID70283045
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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