Cc1cc(C)cc(-c2cc3cnc(N)nc3nc2N)c1
Name: 6-(3,5-dimethyl-phenyl)-pyrido[2,3-d]pyrimidine-2,7-diamine
SMILES: Cc1cc(C)cc(-c2cc3cnc(N)nc3nc2N)c1

Molecular Processing

Molecular formula
C15H15N5
Molecular weight
265.32
Exact mass
265.1327
XLogP
2.47
TPSA
90.71
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
81.07

Supplementary Information

Details werden geladen…

An 5 Reaktionen beteiligt