| Formula |
C13H13N5 |
| IUPAC Name |
3-methyl-n-(4-pyridylmethyl)imidazo[1,2-a]pyrazin-8-amine |
| Molecular Mass |
239.276 g·mol−1 |
| Heat of Formation |
390.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.82 ± 1.08 D |
| Volume |
286.22 Å 3 |
| Surface Area |
272.27 Å 2 |
| HOMO Energy |
-8.47 ± 0.55 eV |
| LUMO Energy |
2.48 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (3-methylimidazo[2,1-c]pyrazin-8-yl)-(4-pyridylmethyl)amine
- 3-methyl-n-(4-pyridylmethyl)-8-imidazo[2,1-c]pyrazinamine
- 3-methyl-n-(4-pyridylmethyl)imidazo[2,1-c]pyrazin-8-amine
|
| InChIKey |
LXRVAGIYXNQOKP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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