3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one - CAS 1033810-70-6
Catalog: |
BB001100 |
Product Name: |
3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one |
CAS: |
1033810-70-6 |
Synonyms: |
3H-[1,2,4]triazolo[1,5-a]pyridin-7-one; 3H-[1,2,4]triazolo[1,5-a]pyridin-7-one |
IUPAC Name: | 3H-[1,2,4]triazolo[1,5-a]pyridin-7-one |
Description: | 3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one (CAS# 1033810-70-6 ) is a useful research chemical. |
Molecular Weight: | 135.126 |
Molecular Formula: | C6H5N3O |
Canonical SMILES: | C1=CN2C(=CC1=O)N=CN2 |
InChI: | InChI=1S/C6H5N3O/c10-5-1-2-9-6(3-5)7-4-8-9/h1-4H,(H,7,8) |
InChI Key: | BABOSZMRHSQJCE-UHFFFAOYSA-N |
MDL: | MFCD22394734 |
LogP: | 0.43490 |
Publication Number | Title | Priority Date |
WO-2021156180-A1 | [1,3]diazino[5,4-d]pyrimidines as her2 inhibitors | 20200203 |
CN-112236417-A | Cyanoquinoline amide compounds as HER2 inhibitors and methods of use | 20180614 |
EP-3807253-A1 | Cyano quinoline amide compounds as her2 inhibitors and methods of use | 20180614 |
WO-2019214651-A1 | Pyrrolo[2,1-f][1,2,4]triazine derivatives serving as selective her2 inhibitors and application thereof | 20180508 |
US-10822334-B2 | ErbB receptor inhibitors | 20180508 |
Complexity: | 264 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 135.043261791 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 135.043261791 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 44.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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