1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one
Properties
- Molecular formula
- C7H9N3O
- Molar mass
- 151.17 g/mol
- Exact mass
- 151.0746 Da
- logP
- 0.57Crippen estimate
- Polar surface area
- 68.9 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 1
Hazards
Warning
- H302+H312+H332 Harmful if swallowed, in contact with skin or if inhaled16.7% of notifiers
- H302 Harmful if swallowed33.3% of notifiers
- H312 Harmful in contact with skin16.7% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled16.7% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 6 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
66373-25-9SMILES
CC1=NC(=NC=C1C(=O)C)NInChIKey
LWZQQJIAMSDELT-UHFFFAOYSA-NInChI
InChI=1S/C7H9N3O/c1-4-6(5(2)11)3-9-7(8)10-4/h3H,1-2H3,(H2,8,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 5-Acetyl-2-amino-4-methylpyrimidine
Work with 1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one
Similar compounds
5-Bromo-4-methylpyrimidin-2-amine17321-93-647 % similar
2-Acetyl-3,5-dimethylpyrazine54300-08-244 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-643 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-943 % similar
2-Acetyl-3-methylpyrazine23787-80-641 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-140 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-240 % similar
2'-Aminoacetophenone551-93-937 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.