Formula |
C7H7N5S |
IUPAC Name |
4-(2-aminopyrimidin-4-yl)thiazol-2-amine |
Molecular Mass |
193.229 g·mol−1 |
Heat of Formation |
317.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.75 ± 1.08 D |
Volume |
210.35 Å 3 |
Surface Area |
209.53 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
2.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine
- 4-(2-amino-4-thiazolyl)-2-pyrimidinamine
- 4-(2-aminothiazol-4-yl)pyrimidin-2-amine
- [4-(2-aminopyrimidin-4-yl)thiazol-2-yl]amine
|
InChIKey |
FHERIFNAOMUFRM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
S
N
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