Basic information
- CAS
22121-03-5- Standard SMILES
Nc1nncc2n[nH]nc12- InChIKey
IETZPSZPJLVYHW-UHFFFAOYSA-N- Molecular formula
- C4H4N6
- Average molar mass
- 136.12 g/mol
- Monoisotopic mass
- 136.04974415
Names & identifiers
- Preferred name
- 1H-triazolo[4,5-d]pyridazin-4-amine
- IUPAC
- 2H-triazolo[4,5-d]pyridazin-4-amine
Names & synonyms
NSC6905751H-triazolo[4,5-d]pyridazin-4-amineCHEMBL1973314SCHEMBL10265097SCHEMBL13787666DTXSID401271452AKOS006315128NSC-69057522121-03-5NCI60_0324991H-1,2,3-Triazolo[4,5-d]pyridazin-7-amine1H-[1,2,3]Triazolo[4,5-d]pyridazin-7-amine
Show more names
1H-[1,2,3]Triazolo[4,5-d]pyridazin-4-ylamine
Database identifiers
- CAS
22121-03-5- PubChem CID
- 391402
- DTXSID
DTXSID401271452- ChEMBL
CHEMBL1973314
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 127
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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