Catalog Number | ACM274676470-1 |
CAS | 274676-47-0 |
Structure | ![]() |
IUPAC Name | 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine |
Synonyms | 7-Methyl-1,2,3,4-tetrahydro-1,8-naphthyridine;274676-47-0;MFCD06739289;2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine;7-METHYL-1,2,3,4-TETRAHYDRO-[1,8]NAPHTHYRIDINE;1,8-Naphthyridine,1,2,3,4-tetrahydro-7-methyl-(9CI);SCHEMBL279665;DTXSID40624704;BBL101224;SBB081652;STL555020;ZINC36047163;AKOS000276567;AB29056;AS-37983;SY128851;DB-067791;FT-0681285;Y8529;Z-0061;Methyl(S)-4-Benzyl-5-oxomorpholine-3-carboxylate;J-519302;7-methyl-1,2,3,4-tetrahydropyridino[2,3-b]pyridine;Z2756332643;7-Methyl-1,2,3,4-tetrahydro-[1,8]naphthyridine, AldrichCPR |
Molecular Weight | 148.20g/mol |
Molecular Formula | C9H12N2 |
Canonical SMILES | CC1=NC2=C(CCCN2)C=C1 |
InChI | InChI=1S/C9H12N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h4-5H,2-3,6H2,1H3,(H,10,11) |
InChI Key | HBWCJMBLUCNJIS-UHFFFAOYSA-N |
Complexity | 136 |
Covalently-Bonded Unit Count | 1 |
Exact Mass | 148.100048391g/mol |
Heavy Atom Count | 11 |
Hydrogen Bond Acceptor Count | 2 |
Monoisotopic Mass | 148.100048391g/mol |
Rotatable Bond Count | 0 |
Topological Polar Surface Area | 24.9Ų |
X Log P3 | 2 |