chempirical

3-Methyl-6-methylaminouracil

C6H9N3O2CAS 5759-63-7155.16 g/mol

Open in Covalent MOL file
HNONOHN
Secondary amine

Properties

Molecular formula
C6H9N3O2
Molar mass
155.16 g/mol
Exact mass
155.0695 Da
logP
-0.88Crippen estimate
Polar surface area
66.9 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
5759-63-7
SMILES
CNC1=CC(=O)N(C(=O)N1)C
InChIKey
PUQLJAGFHRVOCH-UHFFFAOYSA-N
InChI
InChI=1S/C6H9N3O2/c1-7-4-3-5(10)9(2)6(11)8-4/h3,7H,1-2H3,(H,8,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 3-Methyl-6-methylaminouracil

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Amino-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione21236-97-556 % similar 6-Amino-1,3-dimethyluracil6642-31-534 % similar 6-Chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione6972-27-634 % similar Myk-461 (sar-439152)1642288-47-833 % similar 5,6-Diamino-1-methyluracil6972-82-333 % similar 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione4318-56-331 % similar 6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione34654-81-430 % similar 4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-930 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-0 Cupferron135-20-6 Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-9 2-Amino-4,6-dimethoxypyrimidine256642-28-1 2,6-Dimethoxy-4-pyrimidinamine3289-50-7 D-Histidine351-50-8 2-Amino-4,6-dimethoxypyrimidine36315-01-2 DL-Histidine4998-57-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook