5-Bromo-N2-methylpyridine-2,3-diamine - CAS 89415-54-3
Catalog: |
BB039476 |
Product Name: |
5-Bromo-N2-methylpyridine-2,3-diamine |
CAS: |
89415-54-3 |
Synonyms: |
5-bromo-N2-methylpyridine-2,3-diamine; 5-bromo-2-N-methylpyridine-2,3-diamine |
IUPAC Name: | 5-bromo-2-N-methylpyridine-2,3-diamine |
Description: | 5-Bromo-N2-methylpyridine-2,3-diamine (CAS# 89415-54-3) is a useful research chemical. |
Molecular Weight: | 202.05 |
Molecular Formula: | C6H8BrN3 |
Canonical SMILES: | CNC1=NC=C(C=C1N)Br |
InChI: | InChI=1S/C6H8BrN3/c1-9-6-5(8)2-4(7)3-10-6/h2-3H,8H2,1H3,(H,9,10) |
InChI Key: | BKWVCWSASGSHSS-UHFFFAOYSA-N |
LogP: | 2.12220 |
Publication Number | Title | Priority Date |
US-2020317660-A1 | Quinazolinone Compound and Application Thereof | 20171113 |
AU-2017340602-A1 | Substituted 1H-imidazo[4,5-b]pyridin-2(3H)-ones and their use as GluN2B receptor modulators | 20161006 |
CA-3038820-A1 | Substituted 1h-imidazo[4,5-b]pyridin-2(3h)-ones and their use as glun2b receptor modulators | 20161006 |
EP-3523311-A1 | Substituted 1h-imidazo[4,5-b]pyridin-2(3h)-ones and their use as glun2b receptor modulators | 20161006 |
JP-2019530695-A | Substituted 1H-imidazo [4,5-b] pyridin-2 (3H) -ones and their use as GLUN2B receptor modulators | 20161006 |
Complexity: | 109 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.99016 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.99016 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 50.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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Pyridines
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