Basic information
- CAS
253-73-6- Standard SMILES
c1cnc2cnncc2c1- InChIKey
GIVUQTUKKWDKHE-UHFFFAOYSA-N- Molecular formula
- C7H5N3
- Average molar mass
- 131.13 g/mol
- Monoisotopic mass
- 131.04834717
Names & identifiers
- Preferred name
- Pyrido[2,3-d]pyridazine
- IUPAC
- pyrido[2,3-d]pyridazine
- English name
- 3,4,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene
- Molecular formula
- C7H5N3
- Molecular weight
- 131.13
Names & synonyms
Pyrido[2,3-d]pyridazine253-73-6Pyrido(2,3-d)pyridazineCCRIS 73501,6,7-TriazanaphthaleneUNII-82Y8G8L07W82Y8G8L07WDTXSID80179945RefChem:177694DTXCID40102436GIVUQTUKKWDKHE-UHFFFAOYSA-NSCHEMBL88608
Show more names
3,4,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene
SCHEMBL2034983SCHEMBL2042187SCHEMBL3906666SCHEMBL3929334SCHEMBL3936581SCHEMBL29683629SCHEMBL30373705MFCD02752523
Database identifiers
- CAS
253-73-6- PubChem CID
- 67489
- DTXSID
DTXSID80179945- UNII
- 82Y8G8L07W
- Nikkaji
- J100.438G
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 115
Physicochemical properties
- FDA UNII
- 82 Y8G8L07W · 82Y8G8L07W
Chemistry & industry
Suppliers1 total
江苏艾康生物医药研发有限公司17714375163 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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