| CAS Number | 1315368-40-1 |
| Catalog Number | AG018S8A(AGN-PC-0WO56Z) |
| Chemical Name | (3-Methylimidazo[1,5-a]pyridin-1-yl)methanol |
| IUPAC Name | (3-methylimidazo[1,5-a]pyridin-1-yl)methanol |
| InChI | InChI=1S/C9H10N2O/c1-7-10-8(6-12)9-4-2-3-5-11(7)9/h2-5,12H,6H2,1H3 |
| InChI Key | ZBXAQBBZJMRXQE-UHFFFAOYSA-N |
| MDL Number | MFCD19381969 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| SMILES | OCC1=C2C=CC=CN2C(C)=N1 |
| Synonyms | {3-methylimidazo[1,5-a]pyridin-1-yl}methanol,
1315368-40-1,
(3-methylimidazo[1,5-a]pyridin-1-yl)methanol,
ZINC68593481,
AKOS023166413,
NE50002,
EN300-79307,
F8889-0451,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.192g/mol |
| Monoisotopic Mass | 162.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number