1-methyl-N~6~-(prop-2-en-1-yl)-N~4~-[2-(thiophen-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
Chemical Structure Depiction of
1-methyl-N~6~-(prop-2-en-1-yl)-N~4~-[2-(thiophen-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
1-methyl-N~6~-(prop-2-en-1-yl)-N~4~-[2-(thiophen-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
Compound characteristics
Compound ID: | G414-1372 |
Compound Name: | 1-methyl-N~6~-(prop-2-en-1-yl)-N~4~-[2-(thiophen-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine |
Molecular Weight: | 314.41 |
Molecular Formula: | C15 H18 N6 S |
Smiles: | Cn1c2c(cn1)c(NCCc1cccs1)nc(NCC=C)n2 |
Stereo: | ACHIRAL |
logP: | 2.876 |
logD: | 2.8509 |
logSw: | -3.0124 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.874 |
InChI Key: | FYEHDQYIBDCPJH-UHFFFAOYSA-N |