1,4-dihydro-1,5-naphthyridin-4-one - CAS 16795-72-5
Catalog: |
BB012439 |
Product Name: |
1,4-dihydro-1,5-naphthyridin-4-one |
CAS: |
16795-72-5 |
Synonyms: |
1H-1,5-naphthyridin-4-one; 1H-1,5-naphthyridin-4-one |
IUPAC Name: | 1H-1,5-naphthyridin-4-one |
Description: | 1,4-dihydro-1,5-naphthyridin-4-one (CAS# 16795-72-5 ) is a useful research chemical. |
Molecular Weight: | 146.149 |
Molecular Formula: | C8H6N2O |
Canonical SMILES: | C1=CC2=C(C(=O)C=CN2)N=C1 |
InChI: | InChI=1S/C8H6N2O/c11-7-3-5-9-6-2-1-4-10-8(6)7/h1-5H,(H,9,11) |
InChI Key: | NSPLFNGUPLZYHV-UHFFFAOYSA-N |
LogP: | 0.92310 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112574398-A | Synthesis method of polycaprolactone | 20190929 |
CN-110003278-A | A kind of six core tripolyphosphazene europium complex luminescent materials of excited by visible light and its preparation method and application | 20190423 |
WO-2020048409-A1 | 1,5-NAPHTHYRIDIN-4(1H)-ONE DERIVATIVES AS PI3Kbeta INHIBITORS | 20180903 |
TW-202024072-A | 1,5-naphthyridin-4(1h)-one derivatives as pi3kbeta inhibitors | 20180903 |
CN-109223779-A | A kind of pharmaceutical composition and its preparation method and application promoting union | 20180424 |
PMID | Publication Date | Title | Journal |
19093863 | 20090121 | Hydroxynaphthyridine-derived group III metal chelates: wide band gap and deep blue analogues of green Alq3 (tris(8-hydroxyquinolate)aluminum) and their versatile applications for organic light-emitting diodes | Journal of the American Chemical Society |
17915849 | 20071101 | Pharmacomodulations around the 4-oxo-1,4-dihydroquinoline-3-carboxamides, a class of potent CB2-selective cannabinoid receptor ligands: consequences in receptor affinity and functionality | Journal of medicinal chemistry |
Complexity: | 200 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 146.048012819 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 146.048012819 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 42 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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