6-Bromo-1-methyl-4-azaindole - CAS 1086064-46-1
Catalog: |
BB002292 |
Product Name: |
6-Bromo-1-methyl-4-azaindole |
CAS: |
1086064-46-1 |
Synonyms: |
6-bromo-1-methylpyrrolo[3,2-b]pyridine; 6-bromo-1-methylpyrrolo[3,2-b]pyridine |
IUPAC Name: | 6-bromo-1-methylpyrrolo[3,2-b]pyridine |
Description: | 6-Bromo-1-methyl-4-azaindole (CAS# 1086064-46-1 ) is a useful research chemical. |
Molecular Weight: | 211.06 |
Molecular Formula: | C8H7BrN2 |
Canonical SMILES: | CN1C=CC2=NC=C(C=C21)Br |
InChI: | InChI=1S/C8H7BrN2/c1-11-3-2-7-8(11)4-6(9)5-10-7/h2-5H,1H3 |
InChI Key: | WPVYPRJZAOBBBA-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 2.33580 |
Publication Number | Title | Priority Date |
TW-201945355-A | Condensed cyclic urea derivatives as CRHR2 antagonists | 20180409 |
WO-2019198692-A1 | Fused cyclic urea derivatives as crhr2 antagonist | 20180409 |
CN-111868037-A | Fused cyclic urea derivatives as CRHR2 antagonists | 20180409 |
KR-20200135834-A | Condensed cyclic urea derivatives as CRHR2 antagonists | 20180409 |
BR-112020020708-A2 | CYCLIC UREA FUSED DERIVATIVES AS CRHR2 ANTAGONIST | 20180409 |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.97926 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.97926 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 17.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Azaindoles
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS