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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