Pyrazolo[1,5-a]pyridine-4-carbaldehyde - CAS 474432-58-1
Catalog: |
BB057939 |
Product Name: |
Pyrazolo[1,5-a]pyridine-4-carbaldehyde |
CAS: |
474432-58-1 |
Synonyms: |
pyrazolo[1,5-a]pyridine-4-carbaldehyde; PYRAZOLO[1,5-A]PYRIDINE-4-CARBOXALDEHYDE |
IUPAC Name: | pyrazolo[1,5-a]pyridine-4-carbaldehyde |
Description: | Pyrazolo[1,5-a]pyridine-4-carbaldehyde can be useful in the prearation, study of enantioselective dopamine D3 receptor binding, and SAR of aminotetrahydropyrazolopyridines. |
Molecular Weight: | 146.14 |
Molecular Formula: | C8H6N2O |
Canonical SMILES: | C1=CN2C(=CC=N2)C(=C1)C=O |
InChI: | InChI=1S/C8H6N2O/c11-6-7-2-1-5-10-8(7)3-4-9-10/h1-6H |
InChI Key: | OYEYGVCZFMWJMV-UHFFFAOYSA-N |
References: | Tschammer, N., et al. J. Med. Chem., 54, 2477 (2011). |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
BR-112019017171-A2 | 1h-pyrazolo [4,3-b] pde1-inhibiting pyridines, pharmaceutical composition and use thereof | 20171220 |
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 |
EP-3728249-A1 | 1H -PYRAZOLO[4,3-b ]PYRIDINES AS PDE1 INHIBITORS | 20171220 |
US-10766893-B2 | 1H-pyrazolo[4,3-b]pyridines as PDE1 inhibitors | 20171220 |
EP-3728249-B1 | 1h -pyrazolo[4,3-b]pyridines as pde1 inhibitors | 20171220 |
US-2014378448-A1 | Novel pyrazole derivative | 20130227 |
US-2015132327-A1 | Novel pyrazole derivative | 20130227 |
US-2015133448-A1 | Novel pyrazole derivative | 20130227 |
US-2015166536-A1 | Novel pyrazole derivative | 20130227 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 146.048012819 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 146.048012819 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 34.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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