7-Chloro-4-methyl-6-azaindole - CAS 945840-68-6
Catalog: |
BB041422 |
Product Name: |
7-Chloro-4-methyl-6-azaindole |
CAS: |
945840-68-6 |
Synonyms: |
7-chloro-4-methyl-1H-pyrrolo[2,3-c]pyridine; 7-chloro-4-methyl-1H-pyrrolo[2,3-c]pyridine |
IUPAC Name: | 7-chloro-4-methyl-1H-pyrrolo[2,3-c]pyridine |
Description: | 7-Chloro-4-methyl-6-azaindole (CAS# 945840-68-6) is a useful research chemical. |
Molecular Weight: | 166.61 |
Molecular Formula: | C8H7ClN2 |
Canonical SMILES: | CC1=CN=C(C2=C1C=CN2)Cl |
InChI: | InChI=1S/C8H7ClN2/c1-5-4-11-8(9)7-6(5)2-3-10-7/h2-4,10H,1H3 |
InChI Key: | UDXLXOAPARBRHS-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 2.52470 |
Publication Number | Title | Priority Date |
WO-2015153683-A1 | Anti-fibrotic pyridinones | 20140402 |
US-2015005279-A1 | Primary carboxamides as btk inhibitors | 20130626 |
US-2017174624-A1 | Primary carboxamides as btk inhibitors | 20130626 |
US-9567339-B2 | Primary carboxamides as BTK inhibitors | 20130626 |
WO-2014055548-A1 | Anti-fibrotic pyridinones | 20121002 |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.0297759 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.0297759 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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Related Functional Groups
Azaindoles
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