| CAS Number | 85344-72-5 |
| Catalog Number | AG00G7CY(AGN-PC-00XH9E) |
| Chemical Name | N-(2-Methoxyphenyl)picolinamide |
| IUPAC Name | N-(2-methoxyphenyl)pyridine-2-carboxamide |
| InChI | InChI=1S/C13H12N2O2/c1-17-12-8-3-2-6-10(12)15-13(16)11-7-4-5-9-14-11/h2-9H,1H3,(H,15,16) |
| InChI Key | VLNYBKJCFJQTLW-UHFFFAOYSA-N |
| MDL Number | MFCD00859623 |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.2466 |
| SMILES | COC1=C(NC(C2=NC=CC=C2)=O)C=CC=C1 |
| Synonyms | N-(2-Methoxyphenyl)picolinamide,
85344-72-5,
n-(2-methoxyphenyl)-2-pyridinecarboxamide,
SCHEMBL4651584,
ZINC9051355,
AKOS001326626,
MCULE-2502280779,
AJ-59351,
N-(2-methoxyphenyl)pyridine-2-carboxamide,
FT-0769130,
I14-16037,
Z27797389,
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| Complexity | 258 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.251g/mol |
| Monoisotopic Mass | 228.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 51.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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