2-Amino-6-(trifluoromethyl)imidazo[1,2-a]pyridine - CAS 1005785-87-4
Catalog: |
BB000268 |
Product Name: |
2-Amino-6-(trifluoromethyl)imidazo[1,2-a]pyridine |
CAS: |
1005785-87-4 |
Synonyms: |
6-(trifluoromethyl)-2-imidazo[1,2-a]pyridinamine; 6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-amine |
IUPAC Name: | 6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-amine |
Description: | 2-Amino-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS# 1005785-87-4) is a useful research chemical. |
Molecular Weight: | 201.15 |
Molecular Formula: | C8H6F3N3 |
Canonical SMILES: | C1=CC2=NC(=CN2C=C1C(F)(F)F)N |
InChI: | InChI=1S/C8H6F3N3/c9-8(10,11)5-1-2-7-13-6(12)4-14(7)3-5/h1-4H,12H2 |
InChI Key: | ORRZCFMOOYJHJF-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
EP-2058309-A1 | Fused heterocyclic compound | 20060804 |
JP-WO2008016131-A1 | Fused heterocyclic compounds | 20060804 |
US-2010029619-A1 | Fused heterocyclic compound | 20060804 |
WO-2008016131-A1 | Fused heterocyclic compound | 20060804 |
Complexity: | 218 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.05138169 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.05138169 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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