2,3-Dimethyl-7-azaindole - CAS 10299-69-1
Catalog: |
BB000983 |
Product Name: |
2,3-Dimethyl-7-azaindole |
CAS: |
10299-69-1 |
Synonyms: |
2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine; 2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine |
IUPAC Name: | 2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine |
Description: | 2,3-Dimethyl-7-azaindole (CAS# 10299-69-1) is a useful research chemical. |
Molecular Weight: | 146.19 |
Molecular Formula: | C9H10N2 |
Canonical SMILES: | CC1=C(NC2=C1C=CC=N2)C |
InChI: | InChI=1S/C9H10N2/c1-6-7(2)11-9-8(6)4-3-5-10-9/h3-5H,1-2H3,(H,10,11) |
InChI Key: | MXNHEZZBSKBOHW-UHFFFAOYSA-N |
Density: | 1.145 g/cm3 |
LogP: | 2.17970 |
Publication Number | Title | Priority Date |
WO-2021072487-A1 | Sulfonamide compounds and the use thereof in the treatment of cancer | 20191015 |
US-2016264552-A1 | Heteromaromatic compounds useful for the treatment of prolferative diseases | 20131018 |
US-2014296246-A1 | Benzimidazolone derivatives as bromodomain inhibitors | 20130328 |
US-2016031868-A1 | Benzimidazolone derivatives as bromodomain inhibitors | 20130328 |
KR-101701663-B1 | 3-substituted pyrazoles and use as dlk inhibitors | 20130118 |
Complexity: | 147 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 146.084398327 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 146.084398327 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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