1H-Tetrazole-1,5-diamine
PubChem CID: 307904
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| Compound Synonyms | tetrazole-1,5-diamine, 1H-Tetrazole-1,5-diamine, 2165-21-1, 1,5-diaminotetrazole, NSC 206228, NSC206228, 1,5-Diaminotetrazol, SCHEMBL507708, 1H-Tetraazole-1,5-diamine #, CHEBI:87539, DTXSID80308652, XMGWNAIPGOPSNX-UHFFFAOYSA-N, ALBB-024867, STK346878, AKOS000295393, FS-5709, NSC-206228, 1H-1,2,3,4-tetrazole-1,5-diamine, CS-0116019, 1H-1,2,3,4-TETRAAZOLE-1,5-DIAMINE, EN300-126849, H34825, Q15810510 |
|---|---|
| Topological Polar Surface Area | 95.6 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 7.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 61.2 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | tetrazole-1,5-diamine |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | -1.0 |
| Is Pains | False |
| Molecular Formula | CH4N6 |
| Prediction Swissadme | 0.0 |
| Inchi Key | XMGWNAIPGOPSNX-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Rotatable Bond Count | 0.0 |
| Compound Name | 1H-Tetrazole-1,5-diamine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 100.05 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 100.05 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 100.08 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.3401984285714287 |
| Inchi | InChI=1S/CH4N6/c2-1-4-5-6-7(1)3/h3H2,(H2,2,4,6) |
| Smiles | C1(=NN=NN1N)N |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Vitis Vinifera (Plant) Rel Props:Source_db:cmaup_ingredients