| Formula |
C5H7N3O |
| IUPAC Name |
6-(methylamino)pyrimidin-2-one |
| Molecular Mass |
125.129 g·mol−1 |
| Heat of Formation |
-63.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.48 ± 1.08 D |
| Volume |
146.22 Å 3 |
| Surface Area |
154.94 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
-0.27 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2(1h)-pyrimidinone, 4-(methylamino)-
- 4-(methylamino)-2(1h)-pyrimidinone
- 4-methylamino-3h-pyrimidin-2-one
- 4-methylaminocytosine
- 4n-methylcytosine
- n(4)-methylcytosine
|
| CAS Number(s) |
|
| InChIKey |
PJKKQFAEFWCNAQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
