| CAS Number | 326883-87-8 |
| Catalog Number | AG01AQ44(AGN-PC-0WCNFN) |
| Chemical Name | 2-(4-Fluorophenyl)imidazo[1,2-a]pyridin-3-amine |
| IUPAC Name | 2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine |
| InChI | InChI=1S/C13H10FN3/c14-10-6-4-9(5-7-10)12-13(15)17-8-2-1-3-11(17)16-12/h1-8H,15H2 |
| InChI Key | ISVXYJZNORLRPH-UHFFFAOYSA-N |
| MDL Number | MFCD02658343 |
| Molecular Formula | C13H10FN3 |
| Molecular Weight | 227.2370 |
| SMILES | NC1N2C(C=CC=C2)=NC=1C1=CC=C(F)C=C1 |
| Synonyms | 2-(4-fluorophenyl)imidazo[1,2-{a}]pyridin-3-amine,
326883-87-8,
2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine,
F1967-0076,
SCHEMBL1050868,
SBB085217,
ZINC26420145,
AKOS003607584,
MCULE-8968040799,
L-2994,
Z992915972,
2-(4-fluorophenyl)-4-hydroimidazo[1,2-a]pyridine-3-ylamine,
|
| Complexity | 265 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.242g/mol |
| Monoisotopic Mass | 227.086g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number