6-Amino-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Properties
- Molecular formula
- C5H7N3O2
- Molar mass
- 141.13 g/mol
- Exact mass
- 141.0538 Da
- logP
- -1.34Crippen estimate
- Polar surface area
- 80.9 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
21236-97-5SMILES
CN1C(=O)C=C(NC1=O)NInChIKey
JGAVPFNFAUWIJY-UHFFFAOYSA-NInChI
InChI=1S/C5H7N3O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,6H2,1H3,(H,7,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 6-Amino-3-methyluracil
Work with 6-Amino-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Similar compounds
3-Methyl-6-methylaminouracil5759-63-756 % similar
6-Amino-1,3-dimethyluracil6642-31-543 % similar
5,6-Diamino-1-methyluracil6972-82-341 % similar
6-Chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione6972-27-635 % similar
1,3-Dimethyl-5-hydroxypyrazole5203-77-033 % similar
4,6-Diaminopyrimidin-2(1H)-one31458-45-432 % similar
6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione4318-56-332 % similar
4-Amino-1-methylpyridin-2(1H)-one952182-01-332 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.