| CAS Number | 392663-69-3 |
| Catalog Number | AG019YPM |
| Chemical Name | 2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine |
| IUPAC Name | 2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine |
| InChI | InChI=1S/C11H9N3O/c12-11-10(8-4-3-7-15-8)13-9-5-1-2-6-14(9)11/h1-7H,12H2 |
| InChI Key | QCRHHPVVTXYCGI-UHFFFAOYSA-N |
| MDL Number | MFCD00448036 |
| Molecular Formula | C11H9N3O |
| Molecular Weight | 199.2087 |
| SMILES | NC1N2C(C=CC=C2)=NC=1C1OC=CC=1 |
| Synonyms | 2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine,
392663-69-3,
AC1LOHWT,
ZINC1029985,
AKOS012929003,
MCULE-9675172353,
NE25045,
ST50977941,
2-(2-furyl)-4-hydroimidazo[1,2-a]pyridine-3-ylamine,
CID1240493,
8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine,
|
| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.213g/mol |
| Monoisotopic Mass | 199.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number