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 |