| CAS Number | 853648-47-2 |
| Catalog Number | AG01DKO0 |
| Chemical Name | 7,8-Dihydro-1,7-naphthyridin-6(5H)-one |
| IUPAC Name | 7,8-dihydro-5H-1,7-naphthyridin-6-one |
| InChI | InChI=1S/C8H8N2O/c11-8-4-6-2-1-3-9-7(6)5-10-8/h1-3H,4-5H2,(H,10,11) |
| InChI Key | XYLHYWKYZKPDRD-UHFFFAOYSA-N |
| MDL Number | MFCD20526701 |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.1619 |
| SMILES | O=C1Cc2c(CN1)nccc2 |
| Synonyms | 7,8-DIHYDRO-1,7-NAPHTHYRIDIN-6(5H)-ONE,
853648-47-2,
SCHEMBL9933161,
XYLHYWKYZKPDRD-UHFFFAOYSA-N,
AKOS027333580,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.165g/mol |
| Monoisotopic Mass | 148.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 42A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
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Certificate of Analysis
Lot Number