Gentioflavine
PubChem CID: 442536
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| Compound Synonyms | Gentioflavine, Gentioflavin, 18058-50-9, 6-methyl-1-oxo-3,4,6,7-tetrahydropyrano[3,4-c]pyridine-5-carbaldehyde, C09962, 1H-Pyrano[3,4-c]pyridine-5-carboxaldehyde, 3,4,6,7-tetrahydro-6-methyl-1-oxo- (9CI), AC1L9D18, CTK0H8040, CHEBI:5320, DTXSID60331867, HY-N10810, AKOS030541946, FS-7926, DA-73697, CS-0636410, Q27106717, 6-Methyl-1-oxo-3,4,6,7-tetrahydro-1H-pyrano[3,4-c]pyridine-5-carbaldehyde |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 55.4 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | CC1CCCC2CCCCC12 |
| Deep Smiles | O=CC=CCCOC=O)C6=CNC%10C |
| Heavy Atom Count | 14.0 |
| Classyfire Class | Lactones |
| Scaffold Graph Node Level | OC1OCCC2CCNCC21 |
| Classyfire Subclass | Delta valerolactones |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 354.0 |
| Database Name | cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 6-methyl-1-oxo-3,4,6,7-tetrahydropyrano[3,4-c]pyridine-5-carbaldehyde |
| Prediction Hob | 1.0 |
| Veber Rule | True |
| Classyfire Superclass | Organoheterocyclic compounds |
| Xlogp | -0.1 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C10H11NO3 |
| Scaffold Graph Node Bond Level | O=C1OCCC2=CCNC=C12 |
| Prediction Swissadme | 1.0 |
| Inchi Key | GLNRAZLQBMAROT-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Fcsp3 | 0.4 |
| Logs | -1.494 |
| Rotatable Bond Count | 1.0 |
| Logd | 0.581 |
| Synonyms | gentioflavine |
| Esol Class | Very soluble |
| Functional Groups | O=CC1=C2CCOC(=O)C2=CNC1 |
| Compound Name | Gentioflavine |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 193.074 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 193.074 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 193.2 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Esol | -0.8962523999999998 |
| Inchi | InChI=1S/C10H11NO3/c1-6-9(5-12)7-2-3-14-10(13)8(7)4-11-6/h4-6,11H,2-3H2,1H3 |
| Smiles | CC1C(=C2CCOC(=O)C2=CN1)C=O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
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