| CAS Number | 1018516-49-8 |
| Catalog Number | AG01AIXY(AGN-PC-0WO1CW) |
| Chemical Name | 3-Isopropylimidazo[1,5-a]pyridine-1-carbaldehyde |
| IUPAC Name | 3-propan-2-ylimidazo[1,5-a]pyridine-1-carbaldehyde |
| InChI | InChI=1S/C11H12N2O/c1-8(2)11-12-9(7-14)10-5-3-4-6-13(10)11/h3-8H,1-2H3 |
| InChI Key | FHNZCECUGJRYTL-UHFFFAOYSA-N |
| MDL Number | MFCD07381139 |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| SMILES | O=CC1=C2C=CC=CN2C(C(C)C)=N1 |
| Synonyms | 3-(propan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde,
1018516-49-8,
3-Isopropylimidazo[1,5-a]pyridine-1-carbaldehyde,
ZINC20222622,
AKOS006285610,
NE20268,
EN300-79304,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.23g/mol |
| Monoisotopic Mass | 188.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 34.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number