| Weight | 138.13 g/mol |
|---|---|
| Formula | C5H6N4O |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
4-aminopyrimidine-5-carboxamide (4786-51-0)
4-amino-5-pyrimidinecarboxamide · 4786-51-0
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- Discovery of 2-[(2,4-dichlorophenyl)amino]-N-[(tetrahydro- 2H-pyran-4-yl)methyl]-4-(trifluoromethyl)- 5-pyrimidinecarboxamide, a selective CB2 receptor agonist for the treatment of inflammatory pain. (Journal of Medicinal Chemistry, 2007)
- N-AMIDINO-4-AMINO-2-SUBSTITUTED 5-PYRIMIDINECARBOXAMIDE (1968)
- 2-amino-4-hydroxy-5-pyrimidinecarboxamide derivatives and related compounds as inhibitors of t cell activation for the treatment of inflammatory diseases (2004)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 4-amino-5-pyrimidinecarboxamide
- 4786-51-0
-
SMILESC1=C(C(=NC=N1)N)C(=O)N
-
InChIKeyLHRPKQMNCPCVQL-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 292.53 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 351.4 C | EPI Suite |
| Density | 1.41 g/cm3 | EPA T.E.S.T. |
| Flash Point | 189.31 C | EPA T.E.S.T. |
| Melting Point | 143.18 C | EPI Suite |
| Water Solubility | 12289.5 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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