| CAS Number | 1507367-00-1 |
| Catalog Number | AG01ENJT(AGN-PC-3H45NN) |
| Chemical Name | Nek2-IN-5 |
| IUPAC Name | 2-[3-[(6-ethynyl-7H-purin-2-yl)amino]phenyl]acetamide |
| InChI | InChI=1S/C15H12N6O/c1-2-11-13-14(18-8-17-13)21-15(20-11)19-10-5-3-4-9(6-10)7-12(16)22/h1,3-6,8H,7H2,(H2,16,22)(H2,17,18,19,20,21) |
| InChI Key | CJQGLUJHMXCLQY-UHFFFAOYSA-N |
| MDL Number | MFCD30742930 |
| Molecular Formula | C15H12N6O |
| Molecular Weight | 292.2954 |
| SMILES | O=C(N)CC1=CC=CC(NC2=NC(C#C)=C3N=CNC3=N2)=C1 |
| Synonyms | 1507367-00-1,
NCL 00017509,
3-[(6-Ethynyl-9H-purin-2-yl)amino]benzeneacetamide,
AKOS032947160,
NCL-00017509,
2-(3-(6-Ethynyl-9H-purin-2-ylamino)phenyl)acetamide,
CJQGLUJHMXCLQY-UHFFFAOYSA-N,
|
| Complexity | 460 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 292.107g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.302g/mol |
| Monoisotopic Mass | 292.107g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 110A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number