N-(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide - CAS 1142943-96-1
Catalog: |
BB044623 |
Product Name: |
N-(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide |
CAS: |
1142943-96-1 |
Synonyms: |
cyclopropanecarboxylic acid (5-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-amide; Cyclopropanecarboxamide, N-(5-bromo[1,2,4]triazolo[1,5-a]pyridin-2-yl)- |
IUPAC Name: | N-(5-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide |
Description: | N-(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (CAS# 1142943-96-1 ) is a useful research chemical. |
Molecular Weight: | 281.11 |
Molecular Formula: | C10H9BrN4O |
Canonical SMILES: | C1CC1C(=O)NC2=NN3C(=N2)C=CC=C3Br |
InChI: | InChI=1S/C10H9BrN4O/c11-7-2-1-3-8-12-10(14-15(7)8)13-9(16)6-4-5-6/h1-3,6H,4-5H2,(H,13,14,16) |
InChI Key: | XLBCMNCPMMPNHH-UHFFFAOYSA-N |
Purity: | ≥ 97 % |
Density: | 1.96±0.1 g/cm3 (Predicted) |
Complexity: | 297 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 279.99597 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 279.99597 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 59.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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