3-Bromo-2,5-diaminopyridine - CAS 896160-69-3
Catalog: |
BB039540 |
Product Name: |
3-Bromo-2,5-diaminopyridine |
CAS: |
896160-69-3 |
Synonyms: |
3-bromopyridine-2,5-diamine |
IUPAC Name: | 3-bromopyridine-2,5-diamine |
Description: | 3-Bromo-2,5-diaminopyridine (CAS# 896160-69-3) is a useful research chemical. |
Molecular Weight: | 188.03 |
Molecular Formula: | C5H6BrN3 |
Canonical SMILES: | C1=C(C=NC(=C1Br)N)N |
InChI: | InChI=1S/C5H6BrN3/c6-4-1-3(7)2-9-5(4)8/h1-2H,7H2,(H2,8,9) |
InChI Key: | YJENCMIONVUOCW-UHFFFAOYSA-N |
Appearance: | Solid |
LogP: | 2.17090 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P272, P280, P301+P316, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P317, P362+P364, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2010097372-A1 | Compounds as bradykinin b1 antagonists | 20090226 |
CA-2716949-A1 | N- (6-aminopyridin-3-yl) -3- (sulfonamido) benzamide derivatives as b-raf inhibitors for the treatment of cancer | 20080229 |
EP-2265574-A1 | N- (6-aminopyridin-3-yl) -3- (sulfonamido) benzamide derivatives as b-raf inhibitors for the treatment of cancer | 20080229 |
JP-2011513332-A | N- (6-Aminopyridin-3-yl) -3- (sulfonamido) benzamide derivatives as RAF inhibitors for the treatment of cancer | 20080229 |
US-2011003859-A1 | N- (6-aminopyridin-3-yl) -3- (sulfonamido) benzamide derivatives as b-raf inhibitors for the treatment of cancer | 20080229 |
Complexity: | 98.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.97451 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.97451 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 64.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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