| CAS Number | 1186648-22-5 |
| Catalog Number | AG0097FQ(AGN-PC-04ZXUE) |
| Chemical Name | MK-2 Inhibitor III |
| IUPAC Name | 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one;hydrate |
| InChI | InChI=1S/C21H16N4O.H2O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15;/h1-5,7,9-12,25H,6,8H2,(H,23,26);1H2 |
| InChI Key | NIKCVKMHGQQSRN-UHFFFAOYSA-N |
| MDL Number | MFCD16293712 |
| Molecular Formula | C21H18N4O2 |
| Molecular Weight | 358.3932 |
| SMILES | O=C1C2=C(NC(C3=CC(C4=CC5=CC=CC=C5N=C4)=NC=C3)=C2)CCN1.[H]O[H] |
| Synonyms | MK-2 Inhibitor III,
1186648-22-5,
2-(2-(Quinolin-3-yl)pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one hydrate,
CTK8G1135,
HMS3229H17,
J-003867,
|
| Complexity | 526 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 358.143g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 358.401g/mol |
| Monoisotopic Mass | 358.143g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 71.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number