| CAS Number | 1204297-42-6 |
| Catalog Number | AG01AR4X(AGN-PC-0WCNEG) |
| Chemical Name | 1,2,3,4-Tetrahydro-6-methyl-1,8-naphthyridine |
| IUPAC Name | 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine |
| InChI | InChI=1S/C9H12N2/c1-7-5-8-3-2-4-10-9(8)11-6-7/h5-6H,2-4H2,1H3,(H,10,11) |
| InChI Key | VZADIUQKUVWTSR-UHFFFAOYSA-N |
| MDL Number | MFCD13705326 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.2050 |
| SMILES | CC2=CNC1=NCCCC1=C2 |
| Synonyms | 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine,
1204297-42-6,
F1957-0094,
SCHEMBL18068308,
ZINC38478021,
AKOS006332964,
MCULE-5458124090,
L-4654,
3-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine,
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| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.209g/mol |
| Monoisotopic Mass | 148.1g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number