3-Methyl-1-(2-pyridinyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine
Basic information
- CAS
76982-40-6- Standard SMILES
Cc1nn(-c2ccccn2)c2ncnc(N)c12- InChIKey
JYKWCVYAMNCBPO-UHFFFAOYSA-N- Molecular formula
- C11H10N6
- Average molar mass
- 226.24 g/mol
- Monoisotopic mass
- 226.09669434
Names & identifiers
- Preferred name
- 3-Methyl-1-(2-pyridinyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine
- IUPAC
- 3-methyl-1-pyridin-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
Names & synonyms
76982-40-63-Methyl-1-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine3-Methyl-1-(2-pyridinyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amineNSC353074NSC 353074NSC-3530743-Methyl-1-(2-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amineRBX2F663UP3-methyl-1-pyridin-2-ylpyrazolo[4,5-e]pyrimidin-4-amineDTXSID202277773-methyl-1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-amine1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-methyl-1-(2-pyridinyl)-
Show more names
3-Methyl-1-(2-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine
Database identifiers
- CAS
76982-40-6- PubChem CID
- 336903
- DTXSID
DTXSID20227777- UNII
- RBX2F663UP
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 273
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Compound notes
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