Ethanol, 2-((2-methyl-6-phenyl-5H-pyrrolo(3,2-d)pyrimidin-4-yl)amino)-
Basic information
- CAS
114685-07-3- Standard SMILES
Cc1nc(NCCO)c2[nH]c(-c3ccccc3)cc2n1- InChIKey
UJMZTUYPZBPKJJ-UHFFFAOYSA-N- Molecular formula
- C15H16N4O
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.13241115
Names & identifiers
- Preferred name
- Ethanol, 2-((2-methyl-6-phenyl-5H-pyrrolo(3,2-d)pyrimidin-4-yl)amino)-
- IUPAC
- 2-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]ethanol
Names & synonyms
BRN 5587589Ethanol, 2-((2-methyl-6-phenyl-5H-pyrrolo(3,2-d)pyrimidin-4-yl)amino)-114685-07-32-((2-Methyl-6-phenyl-5H-pyrrolo(3,2-d)pyrimidin-4-yl)amino)ethanolDTXSID10150823RefChem:340770DTXCID60733142-[(2-Methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]ethan-1-ol
Database identifiers
- CAS
114685-07-3- PubChem CID
- 3087464
- DTXSID
DTXSID10150823
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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