| CAS Number | 929975-05-3 |
| Catalog Number | AG019KFH |
| Chemical Name | 2-[(8-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid |
| IUPAC Name | 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid |
| InChI | InChI=1S/C16H14N2O3/c1-11-5-4-8-18-9-12(17-15(11)18)10-21-14-7-3-2-6-13(14)16(19)20/h2-9H,10H2,1H3,(H,19,20) |
| InChI Key | XQQNELQKRCUBTK-UHFFFAOYSA-N |
| MDL Number | MFCD09040394 |
| Molecular Formula | C16H14N2O3 |
| Molecular Weight | 282.2940 |
| SMILES | CC1C2N(C=C(N=2)COC2=C(C(O)=O)C=CC=C2)C=CC=1 |
| Synonyms | 2-({8-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid,
929975-05-3,
2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid,
AC1Q2NXE,
CTK7I9057,
ZINC8746513,
AKOS008032829,
MCULE-9186391674,
NE32332,
NCGC00298084-01,
EN300-26737,
AB01290750-01,
Z64741555,
|
| Complexity | 377 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.299g/mol |
| Monoisotopic Mass | 282.1g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 63.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number