| CAS Number | 929974-89-0 |
| Catalog Number | AG019KF6 |
| Chemical Name | 4-({8-Methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid |
| IUPAC Name | 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid |
| InChI | InChI=1S/C16H14N2O3/c1-11-3-2-8-18-9-13(17-15(11)18)10-21-14-6-4-12(5-7-14)16(19)20/h2-9H,10H2,1H3,(H,19,20) |
| InChI Key | YRAWMBYNBCRYGR-UHFFFAOYSA-N |
| MDL Number | MFCD08729257 |
| Molecular Formula | C16H14N2O3 |
| Molecular Weight | 282.2940 |
| SMILES | CC1C2N(C=C(N=2)COC2=CC=C(C(O)=O)C=C2)C=CC=1 |
| Synonyms | 4-({8-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid,
929974-89-0,
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid,
AC1Q2NXH,
CTK7I8095,
ZINC8746512,
AKOS008970975,
MCULE-4812556287,
NE28355,
NCGC00298067-01,
EN300-26708,
AB00766232-01,
AB00766232-02,
Z64738753,
|
| Complexity | 369 |
| 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