5-bromo-1H-pyrrolo[2,3-b]pyridin-4-amine - CAS 1190317-11-3
Catalog: |
BB004385 |
Product Name: |
5-bromo-1H-pyrrolo[2,3-b]pyridin-4-amine |
CAS: |
1190317-11-3 |
Synonyms: |
5-bromo-1H-pyrrolo[2,3-b]pyridin-4-amine; 5-bromo-1H-pyrrolo[2,3-b]pyridin-4-amine |
IUPAC Name: | 5-bromo-1H-pyrrolo[2,3-b]pyridin-4-amine |
Description: | 5-bromo-1H-pyrrolo[2,3-b]pyridin-4-amine (CAS# 1190317-11-3) is a useful research chemical. |
Molecular Weight: | 212.05 |
Molecular Formula: | C7H6BrN3 |
Canonical SMILES: | C1=CNC2=NC=C(C(=C21)N)Br |
InChI: | InChI=1S/C7H6BrN3/c8-5-3-11-7-4(6(5)9)1-2-10-7/h1-3H,(H3,9,10,11) |
InChI Key: | YNPBMEIOVLUOBH-UHFFFAOYSA-N |
LogP: | 2.48880 |
Publication Number | Title | Priority Date |
WO-2020223728-A1 | Substituted pyrrolopyridines as jak inhibitors | 20190502 |
EP-2516438-A2 | Compounds and methods for kinase modulation, and indications therefor | 20091223 |
US-2011183988-A1 | Compounds and methods for kinase modulation, and indications therefor | 20091223 |
US-2015080372-A1 | Compounds and methods for kinase modulation, and indications therefor | 20091223 |
WO-2011079133-A2 | Compounds and methods for kinase modulation, and indications therefor | 20091223 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 210.97451 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.97451 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 54.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Azaindoles
Customers Also Viewed
-
[1184173-73-6]
MK-8353
-
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-
-
[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
-
[84030-20-6]
MTBD
-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
-
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
INDUSTRY LEADERS TRUST OUR PRODUCTS