CN(C)C(=O)c1cc2cncnc2[nH]1
Name: 7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid dimethylamide
SMILES: CN(C)C(=O)c1cc2cncnc2[nH]1

Molecular Processing

Molecular formula
C9H10N4O
Molecular weight
190.21
Exact mass
190.0855
XLogP
0.66
TPSA
61.88
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
51.91

Supplementary Information

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