5-Methyl-1H-pyrazolo[3,4-c]pyridine - CAS 76006-06-9
Catalog: |
BB035466 |
Product Name: |
5-Methyl-1H-pyrazolo[3,4-c]pyridine |
CAS: |
76006-06-9 |
Synonyms: |
5-methyl-1H-pyrazolo[3,4-c]pyridine |
IUPAC Name: | 5-methyl-1H-pyrazolo[3,4-c]pyridine |
Description: | 5-Methyl-1H-pyrazolo[3,4-c]pyridine (CAS# 76006-06-9) is a useful research chemical. |
Molecular Weight: | 133.15 |
Molecular Formula: | C7H7N3 |
Canonical SMILES: | CC1=NC=C2C(=C1)C=NN2 |
InChI: | InChI=1S/C7H7N3/c1-5-2-6-3-9-10-7(6)4-8-5/h2-4H,1H3,(H,9,10) |
InChI Key: | NGMNOLUZNGMBAI-UHFFFAOYSA-N |
LogP: | 1.26630 |
Publication Number | Title | Priority Date |
WO-2021018287-A1 | Spiroaromatic compound, preparation and application thereof | 20190801 |
WO-2020163193-A1 | Bicyclic ether o-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors | 20190204 |
US-2020123165-A1 | Kinase inhibitors | 20181017 |
WO-2020079652-A1 | Kinase inhibitors | 20181017 |
US-2020339581-A1 | Amino indole compounds useful as tlr inhibitors | 20171220 |
Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 133.063997236 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 133.063997236 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 41.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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Related Functional Groups
Pyridines
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