4-Pyrimidinamine, N-(2,3-dihydro-1H-inden-5-yl)-6-hydrazinyl-2-methyl-
Basic information
- CAS
1539424-59-3- Standard SMILES
Cc1nc(NN)cc(Nc2ccc3c(c2)CCC3)n1- InChIKey
JYOAJMLWHRCVBK-UHFFFAOYSA-N- Molecular formula
- C14H17N5
- Average molar mass
- 255.32 g/mol
- Monoisotopic mass
- 255.14839556
Names & identifiers
- Preferred name
- 4-Pyrimidinamine, N-(2,3-dihydro-1H-inden-5-yl)-6-hydrazinyl-2-methyl-
- IUPAC
- N-(2,3-dihydro-1H-inden-5-yl)-6-hydrazinyl-2-methylpyrimidin-4-amine
Names & synonyms
DTXSID801155543AKOS0194958544-Pyrimidinamine, N-(2,3-dihydro-1H-inden-5-yl)-6-hydrazinyl-2-methyl-N-(2,3-Dihydro-1H-inden-5-yl)-6-hydrazinylidene-2-methyl-3,6-dihydropyrimidin-4-amine1539424-59-3
Database identifiers
- CAS
1539424-59-3- PubChem CID
- 80927045
- DTXSID
DTXSID801155543
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
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Compound notes
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