| Catalog Number | ACMA00022609 |
| IUPAC Name | methyl 2-methyl-1,8-naphthyridine-3-carboxylate |
| Synonyms | CC1=NC2=NC=CC=C2C=C1C(=O)OC |
| Molecular Weight | 202.21g/mol |
| Molecular Formula | C11H10N2O2 |
| Canonical SMILES | CC1=C(C=C2C=CC=NC2=N1)C(=O)OC |
| InChI | InChI=1S/C11H10N2O2/c1-7-9(11(14)15-2)6-8-4-3-5-12-10(8)13-7/h3-6H,1-2H3 |
| InChI Key | DSBGRZUORNFAEI-UHFFFAOYSA-N |
| Complexity | 245 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 202.074227566g/mol |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Monoisotopic Mass | 202.074227566g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52.1Ų |
| X Log P3 | 1.7 |