| CAS Number | 1256812-29-9 |
| Catalog Number | AG01ACDB(AGN-PC-0WODSJ) |
| Chemical Name | 5-Methoxy-N-methylpyridin-2-amine |
| IUPAC Name | 5-methoxy-N-methylpyridin-2-amine |
| InChI | InChI=1S/C7H10N2O/c1-8-7-4-3-6(10-2)5-9-7/h3-5H,1-2H3,(H,8,9) |
| InChI Key | UOROTVHBSPLIKV-UHFFFAOYSA-N |
| MDL Number | MFCD18256522 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| SMILES | CNC1=NC=C(OC)C=C1 |
| Synonyms | 5-methoxy-N-methylpyridin-2-amine,
1256812-29-9,
SCHEMBL14267861,
ZINC95829685,
AKOS026730508,
NE55472,
Z2034364269,
|
| Complexity | 97.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.17g/mol |
| Monoisotopic Mass | 138.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 34.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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