Name: 3-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-pyridine-2-carbonitrile hydrochloride
SMILES:
Cl.N#Cc1ncccc1-c1c[nH]c(=O)[nH]c1=OMolecular Processing
Molecular formula
C10H7ClN4O2
Molecular weight
250.64
Exact mass
250.0258
XLogP
0.42
TPSA
102.4
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0
Molar refractivity
62.88
Supplementary Information
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