Cc1c(N(C)C)c(=O)n(-c2ccccc2)n1C
Name: aminopyrine
SMILES: Cc1c(N(C)C)c(=O)n(-c2ccccc2)n1C

Molecular Processing

Molecular formula
C13H17N3O
Molecular weight
231.3
Exact mass
231.1372
XLogP
1.55
TPSA
30.17
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
70.07

Supplementary Information

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Involved in 1 reactions