Formula |
C10H16ClN7O |
IUPAC Name |
3-amino-6-chloro-n-(diaminomethylene)-5-[methyl(propyl)amino]pyrazine-2-carboxamide |
Molecular Mass |
285.733 g·mol−1 |
Heat of Formation |
-26.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.23 ± 1.08 D |
Volume |
323.09 Å 3 |
Surface Area |
294.1 Å 2 |
HOMO Energy |
-8.56 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-amino-6-chloro-n-(diaminomethylene)-5-(methyl-propyl-amino)pyrazinamide
- 3-amino-6-chloro-n-(diaminomethylene)-5-(methyl-propyl-amino)pyrazine-2-carboxamide
- 3-amino-6-chloro-n-(diaminomethylene)-5-(methyl-propylamino)-2-pyrazinecarboxamide
- 3-amino-6-chloro-n-(diaminomethylidene)-5-(methyl-propyl-amino)pyrazine-2-carboxamide
- 3-amino-6-chloro-n-(diaminomethylidene)-5-(methyl-propylamino)pyrazine-2-carboxamide
- 5-(n-methyl-n-propyl)amiloride
- 5-n-(methyl-propyl)amiloride
- 5-n-mpa
- pyrazinecarboxamide, 3-amino-n-(aminoiminomethyl)-6-chloro-5-(methylpropylamino)-
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CAS Number(s) |
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InChIKey |
HDJJAWCPAZTZIG-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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