[1,2,4]Triazolo[4,3-b]pyridazin-7-amine
Basic information
- CAS
88511-72-2- Standard SMILES
Nc1cnn2cnnc2c1- InChIKey
DIAQDQDCRODOQZ-UHFFFAOYSA-N- Molecular formula
- C5H5N5
- Average molar mass
- 135.13 g/mol
- Monoisotopic mass
- 135.05449518
Names & identifiers
- Preferred name
- [1,2,4]Triazolo[4,3-b]pyridazin-7-amine
- IUPAC
- [1,2,4]triazolo[4,3-b]pyridazin-7-amine
Names & synonyms
88511-72-2[1,2,4]triazolo[4,3-b]pyridazin-7-amineNSC82807(1,2,4)Triazolo(4,3-b)pyridazin-7-ylamine26CZI2Q8ABNSC-82807[1,2,4]Triazolo[4,3-b]pyridazin-7-ylamineNSC 82807UNII-26CZI2Q8ABNCIOpen2_001129DTXSID801008198AKOS006361192
Show more names
S-TRIAZOLO(4,3-B)PYRIDAZINE, 7-AMINO-AM-944/409475231,2,4-TRIAZOLO(4,3-B)PYRIDAZIN-7-AMINE
Database identifiers
- CAS
88511-72-2- PubChem CID
- 256252
- DTXSID
DTXSID801008198- UNII
- 26CZI2Q8AB
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- 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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