Nc1nc(-c2ccco2)c2cn[nH]c2n1
Name: 4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine
SMILES: Nc1nc(-c2ccco2)c2cn[nH]c2n1

Molecular Processing

Molecular formula
C9H7N5O
Molecular weight
201.19
Exact mass
201.0651
XLogP
1.2
TPSA
93.62
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
15
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
53.8

Supplementary Information

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