Quinolin-6-ol
PubChem CID: 11374
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | 6-Hydroxyquinoline, 580-16-5, Quinolin-6-ol, 6-QUINOLINOL, 1H-1,6-Epoxyquinoline, 6-Chinolinol, CCRIS 4331, NSC 26343, EINECS 209-454-6, 95RU6I7UXL, MFCD00047611, BRN 0113196, CHEBI:48994, NSC-26343, UNII-95RU6I7UXL, HYDROXYQUINOLINE, 6-, CCRIS-4331, OVYWMEWYEJLIER-UHFFFAOYSA-, DTXSID40206726, 5-21-03-00244 (Beilstein Handbook Reference), quinoline-6-ol, 6-hydroxy-chinolin, 6-hydroxy-quinoline, quinoline, 6-hydroxy-, 6-HYDROXYQUINOLINE (6-QUINOLINOL), 6-Hydroxyquinoline, 95%, 6-Quinolinol (8CI,9CI), SCHEMBL112289, CHEMBL1908053, DTXCID70129217, NSC26343, BBL103626, CX1058, STL557436, AKOS000277413, AC-5108, CS-W007818, PS-3719, SB67457, BP-13160, SY003116, 6-Quinolinol, technical, >=95% (HPLC), DB-031619, NS00033834, Q0060, EN300-52757, A26208, AC-907/25014237, 2,6-Dihydroxyquinoline, 6-Hydroxy-2(1h)-quinolinone, Q27121428, 1H-1,6-Epoxyquinoline, 6-Hydroxyquinoline, NSC 26343, F0001-1515, Z759294450 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 33.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | C1CCC2CCCCC2C1 |
| Np Classifier Class | Quinoline alkaloids |
| Deep Smiles | Occcccc6)cccn6 |
| Heavy Atom Count | 11.0 |
| Classyfire Class | Quinolines and derivatives |
| Scaffold Graph Node Level | C1CCC2NCCCC2C1 |
| Classyfire Subclass | Hydroxyquinolines |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 138.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | quinolin-6-ol |
| Veber Rule | True |
| Classyfire Superclass | Organoheterocyclic compounds |
| Xlogp | 1.8 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C9H7NO |
| Scaffold Graph Node Bond Level | c1ccc2ncccc2c1 |
| Inchi Key | OVYWMEWYEJLIER-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 0.0 |
| Synonyms | 6-hydroxyquinoline |
| Esol Class | Soluble |
| Functional Groups | cO, cnc |
| Compound Name | Quinolin-6-ol |
| Exact Mass | 145.053 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 145.053 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 145.16 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C9H7NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-6,11H |
| Smiles | C1=CC2=C(C=CC(=C2)O)N=C1 |
| Np Classifier Biosynthetic Pathway | Alkaloids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Np Classifier Superclass | Tryptophan alkaloids, Anthranilic acid alkaloids |
- 1. Outgoing r'ship
FOUND_INto/from Acacia Nilotica (Plant) Rel Props:Reference:https://doi.org/10.15482/usda.adc/1239279