Basic information
- CAS
5444-24-6- Standard SMILES
CN(C)c1ncnc2cn[nH]c12- InChIKey
BGQLYYLRGWQRFI-UHFFFAOYSA-N- Molecular formula
- C7H9N5
- Average molar mass
- 163.18 g/mol
- Monoisotopic mass
- 163.08579531
Names & identifiers
- Preferred name
- n,n-Dimethyl-1h-pyrazolo[4,3-d]pyrimidin-7-amine
- IUPAC
- N,N-dimethyl-1H-pyrazolo[4,5-d]pyrimidin-7-amine
Names & synonyms
5444-24-6n,n-dimethyl-1h-pyrazolo[4,3-d]pyrimidin-7-amineNSC190771h-pyrazolo[4,3-d]pyrimidin-7-amine,n,n-dimethyl-SCHEMBL29161531DTXSID70969574NSC-19077DS-003021N,N-Dimethyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine
Database identifiers
- CAS
5444-24-6- PubChem CID
- 227477
- DTXSID
DTXSID70969574
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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