2-Pteridinamine, N,N-dimethyl-
Basic information
- CAS
41047-52-3- Standard SMILES
CN(C)c1ncc2nccnc2n1- InChIKey
JXKUCNDDDQEMSS-UHFFFAOYSA-N- Molecular formula
- C8H9N5
- Average molar mass
- 175.19 g/mol
- Monoisotopic mass
- 175.08579531
Names & identifiers
- Preferred name
- 2-Pteridinamine, N,N-dimethyl-
- IUPAC
- N,N-dimethylpteridin-2-amine
Names & synonyms
2-Pteridinamine, N,N-dimethyl-DTXSID5087942041047-52-3RefChem:266513DTXCID7010174312-dimethylaminopteridineN,N-dimethylpteridin-2-aminepteridine, 2-dimethylamino-
Database identifiers
- CAS
41047-52-3- PubChem CID
- 21764872
- DTXSID
DTXSID50879420
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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