[1,2,4]Triazolo[1,5-a]pyridine-5-carbaldehyde - CAS 143307-82-8
Catalog: |
BB009548 |
Product Name: |
[1,2,4]Triazolo[1,5-a]pyridine-5-carbaldehyde |
CAS: |
143307-82-8 |
Synonyms: |
[1,2,4]triazolo[1,5-a]pyridine-5-carboxaldehyde; [1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde |
IUPAC Name: | [1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde |
Description: | [1,2,4]Triazolo[1,5-a]pyridine-5-carbaldehyde (CAS# 143307-82-8) is a useful research chemical. |
Molecular Weight: | 147.13 |
Molecular Formula: | C7H5N3O |
Canonical SMILES: | C1=CC2=NC=NN2C(=C1)C=O |
InChI: | InChI=1S/C7H5N3O/c11-4-6-2-1-3-7-8-5-9-10(6)7/h1-5H |
InChI Key: | DTAPWKGEDZQFBL-UHFFFAOYSA-N |
LogP: | 0.54180 |
Publication Number | Title | Priority Date |
WO-2021071843-A1 | Muscarinic acetylcholine m1 receptor antagonists | 20191007 |
CN-112638381-A | Muscarinic acetylcholine M1 receptor antagonists | 20180904 |
US-2021155629-A1 | Muscarinic acetylcholine m1 receptor antagonists | 20180904 |
TW-201927779-A | 1H-pyrazolo[4,3-b]pyridine as a PDE1 inhibitor | 20171220 |
US-2019194189-A1 | 1h-pyrazolo[4,3-b]pyridines as pde1 inhibitors | 20171220 |
Complexity: | 162 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.043261791 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.043261791 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 47.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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