6-Bromopyridine-2-carboxamide - CAS 25194-52-9
Catalog: |
BB018795 |
Product Name: |
6-Bromopyridine-2-carboxamide |
CAS: |
25194-52-9 |
Synonyms: |
6-bromopyridine-2-carboxamide |
IUPAC Name: | 6-bromopyridine-2-carboxamide |
Description: | 6-Bromopyridine-2-carboxamide (CAS# 25194-52-9) is a useful research chemical. |
Molecular Weight: | 201.02 |
Molecular Formula: | C6H5BrN2O |
Canonical SMILES: | C1=CC(=NC(=C1)Br)C(=O)N |
InChI: | InChI=1S/C6H5BrN2O/c7-5-3-1-2-4(9-5)6(8)10/h1-3H,(H2,8,10) |
InChI Key: | HWRUOHMDYQEWOD-UHFFFAOYSA-N |
Boiling Point: | 338.1 ℃ at 760 mmHg |
Density: | 1.71 g/cm3 |
MDL: | MFCD00234154 |
LogP: | 1.64330 |
GHS Hazard Statement: | H302 (90.7%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-109593085-B | Pyridine-amide-oxazoline ligand, synthetic method thereof, metal complex thereof and application thereof | 20181211 |
TW-202031657-A | Azalactam compounds as hpk1 inhibitors | 20181115 |
TW-I718758-B | Azalactam compounds as hpk1 inhibitors | 20181115 |
WO-2020041301-A1 | Pharmaceutical compounds for the treatment of complement factor d medical disorders | 20180820 |
EP-3841086-A1 | Pharmaceutical compounds for the treatment of complement factor d medical disorders | 20180820 |
PMID | Publication Date | Title | Journal |
21578878 | 20091121 | 6-Bromo-pyridine-2-carboxamide | Acta crystallographica. Section E, Structure reports online |
Complexity: | 140 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.95853 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.95853 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 56 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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