N'-[4-(2,4-Dimethyl-1,3-Thiazol-5-Yl)-2-Pyrimidinyl]-N-Hydroxyimidoformamide

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Properties Simple | Detailed

Formula C10H11N5OS
IUPAC Name n-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-n'-hydroxy-formamidine
Molecular Mass 249.292 g·mol−1
Heat of Formation 233.0 ± 16.7 kJ·mol−1
Dipole Moment 3.34 ± 1.08 D
Volume 279.4 Å 3
Surface Area 266.92 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy -1.27 ± eV
Point Group Symmetry C1
Synonyms
  • n'-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-n-hydroxy-methanimidamide
  • n'-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-n-hydroxymethanimidamide
  • n'-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-n-hydroxyformamidine
  • n'-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-n-hydroxy-formamidine
  • n-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-n'-hydroxyimidoformamide
  • n-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-n'-hydroxyiminoformamide
  • sr-01000637767-1
InChIKey OVKZTPFHUYGZBI-UHFFFAOYSA-N
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