CC1=CNC(=O)NC1=O
CAS: 65-71-4
Name: 5-methyl-1H-pyrimidine-2,4-dione
SMILES: CC1=CNC(=O)NC1=O

Molecular Processing

Molecular formula
C5H6N2O2
Molecular weight
126.11
Exact mass
126.0429
XLogP
-0.63
TPSA
65.72
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
32.42

Supplementary Information

InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N
Synonyms
thymine65-71-45-methyluracil2,4-Dihydroxy-5-methylpyrimidineThymin5-Methyl-1,2,3,4-tetrahydropyrimidine-2,4-dioneThymine anhydrate2,4(1H,3H)-Pyrimidinedione, 5-methyl-5-methyl-1H-pyrimidine-2,4-dioneThymin (purine base)5-methyl-2,4(1H,3H)-pyrimidinedioneDTXSID4052342QR26YLT7LTNSC14705CHEBI:17821NSC-14705DTXCID4030914NSC-1686635 MethyluracilRefChem:6308200-616-15-methylpyrimidine-2,4(1H,3H)-dione5-Methyl UracilMFCD00006026CCRIS 5584AI3-25479CHEMBL993THYMINE-13C1123430-67-1153445-43-3
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Involved in 152 reactions→

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