1-(2-aminoethyl)-5-(2-methylbenzyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Basic information
- CAS
1105196-98-2- Standard SMILES
Cc1ccccc1Cn1cnc2c(cnn2CCN)c1=O- InChIKey
KCWQPUSHLSNMBF-UHFFFAOYSA-N- Molecular formula
- C15H17N5O
- Average molar mass
- 283.33 g/mol
Names & identifiers
- Preferred name
- 1-(2-aminoethyl)-5-(2-methylbenzyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- IUPAC
- 1-(2-aminoethyl)-5-[(2-methylphenyl)methyl]pyrazolo[5,4-d]pyrimidin-4-one
- English name
- 1-(2-aminoethyl)-5-(2-methylbenzyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- Molecular formula
- C15H17N5O
- Molecular weight
- 283.33
Names & synonyms
1105196-98-21-(2-aminoethyl)-5-(2-methylbenzyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one1-(2-aminoethyl)-5-[(2-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-oneF2135-0834SMSSF-0017547AKOS005206415CCG-305278EN300-2390841-(2-aminoethyl)-5-(o-tolylmethyl)pyrazolo[3,4-d]pyrimidin-4-one1-(2-aminoethyl)-5-[(2-methylphenyl)methyl]-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one1-(2-aminoethyl)-5-[(o-tolyl)methyl]-1,2,5,7-tetraaza-1,5-dihydro-4H-inden-4-one4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-(2-aminoethyl)-1,5-dihydro-5-[(2-methylphenyl)methyl]-
Show more names
1-(2-Amino-ethyl)-5-(2-methyl-benzyl)-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one
Database identifiers
- CAS
1105196-98-2
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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