| CAS Number | 1216060-31-9 |
| Catalog Number | AG01A8PX |
| Chemical Name | 2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethanethioamide |
| IUPAC Name | 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanethioamide |
| InChI | InChI=1S/C10H11N3S/c1-7-3-2-4-13-6-8(5-9(11)14)12-10(7)13/h2-4,6H,5H2,1H3,(H2,11,14) |
| InChI Key | GILWIYUSVCPSAX-UHFFFAOYSA-N |
| MDL Number | MFCD14540191 |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.2794 |
| SMILES | CC1C2N(C=C(N=2)CC(N)=S)C=CC=1 |
| Synonyms | 2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethanethioamide,
1216060-31-9,
AC1Q2NXC,
ZINC36221916,
AKOS022279739,
MCULE-3807573215,
NE35704,
EN300-62282,
Z992717204,
2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanethioamide,
|
| Complexity | 231 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.279g/mol |
| Monoisotopic Mass | 205.067g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 75.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number