1H-Pyrazolo[4,3-c]pyridine - CAS 271-52-3
Catalog: |
BB019484 |
Product Name: |
1H-Pyrazolo[4,3-c]pyridine |
CAS: |
271-52-3 |
Synonyms: |
1H-pyrazolo[4,3-c]pyridine |
IUPAC Name: | 1H-pyrazolo[4,3-c]pyridine |
Description: | 1H-Pyrazolo[4,3-c]pyridine (CAS# 271-52-3) is a reagent used in the synthesis of positive allosteric modulators of the γ-Aminobutyric Acid shown to impact the CNS function. |
Molecular Weight: | 119.12 |
Molecular Formula: | C6H5N3 |
Canonical SMILES: | C1=CN=CC2=C1NN=C2 |
InChI: | InChI=1S/C6H5N3/c1-2-7-3-5-4-8-9-6(1)5/h1-4H,(H,8,9) |
InChI Key: | WCXFPLXZZSWROM-UHFFFAOYSA-N |
Boiling Point: | 318.8 ℃ at 760 mmHg |
Purity: | 97.0 % |
Density: | 1.348 g/cm3 |
LogP: | 0.95790 |
GHS Hazard Statement: | H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021236663-A1 | Compounds and probes for imaging huntingtin protein | 20191218 |
WO-2021123701-A1 | Composition and methods | 20191217 |
WO-2021123761-A1 | Composition and methods | 20191217 |
WO-2021113506-A1 | Atm kinase inhibitors and compositions and methods of use thereof | 20191204 |
WO-2021067791-A1 | Oxalamide compounds and compositions for treating conditions associated with sting activity | 20191003 |
PMID | Publication Date | Title | Journal |
21587951 | 20100623 | (7E)-5-Benzyl-7-(2-chloro-benzyl-idene)-3-(2-chloro-phen-yl)-2-phenyl-3,3a,4,5,6,7-hexa-hydro-2H-pyrazolo-[4,3-c]pyridine | Acta crystallographica. Section E, Structure reports online |
19714673 | 20091001 | Synthesis and biological evaluation of some polymethoxylated fused pyridine ring systems as antitumor agents | Archiv der Pharmazie |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 119.048347172 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 119.048347172 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 41.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Pyridines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS