Name: 2-amino-4-methyl-N-(pyridin-3-ylmethyl)thiazole-5-carboxamide
SMILES:
Cc1nc(N)sc1C(=O)NCc1cccnc1Molecular Processing
Molecular formula
C11H12N4OS
Molecular weight
248.31
Exact mass
248.0732
XLogP
1.36
TPSA
80.9
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
66.67
Supplementary Information
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