6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine

C157H217N19O6 — CID 158439015

IUPAC6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
SMILESCC.CC.CC.CC.CC.Cc1cc(C)c2c(c1C)N(C)C(=O)CO2.Cc1cc(C)c2c(c1C)N(C)CCO2.Cc1cc(C)c2c(n1)CCCO2.Cc1cc(C)c2c(n1)N(C)CCO2.Cc1cc(C)c2nc(C)c(C)c(C)c2c1C.Cc1cc(C)c2nc(C)c(C)c(C)c2c1C.Cc1cc(C)c2nc(C)c(C)c(C)c2n1.Cc1cc(C)c2nc(C)c(C)nc2c1C.Cc1cnc(C)c2c1OCCC2.Cc1nc(C)c2c(C)c(C)cc(C)c2n1.Cc1nc2c(C)cnc(C)c2c(C)c1C.Cc1nc2c(C)cnc(C)c2nc1C
InChIInChI=1S/2C15H19N.4C13H16N2.C12H15NO2.C12H17NO.C11H13N3.C10H14N2O.2C10H13NO.5C2H6/c2*1-8-7-9(2)15-14(10(8)3)12(5)11(4)13(6)16-15;1-7-6-14-11(5)12-9(3)8(2)10(4)15-13(7)12;1-7-6-8(2)14-13-10(4)9(3)11(5)15-12(7)13;1-7-6-8(2)13-12(9(7)3)10(4)14-11(5)15-13;1-7-6-8(2)12-13(9(7)3)15-11(5)10(4)14-12;1-7-5-8(2)12-11(9(7)3)13(4)10(14)6-15-12;1-8-7-9(2)12-11(10(8)3)13(4)5-6-14-12;1-6-5-12-9(4)11-10(6)13-7(2)8(3)14-11;1-7-6-8(2)11-10-9(7)13-5-4-12(10)3;1-7-6-11-8(2)9-4-3-5-12-10(7)9;1-7-6-8(2)11-9-4-3-5-12-10(7)9;5*1-2/h2*7H,1-6H3;4*6H,1-5H3;5H,6H2,1-4H3;7H,5-6H2,1-4H3;5H,1-4H3;6H,4-5H2,1-3H3;2*6H,3-5H2,1-2H3;5*1-2H3
InChIKeyHCOWWFKFYSQOKL-UHFFFAOYSA-N
MW2466.59 g/mol
LogP38.23
Rot. Bonds

About 6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine

6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine (PubChem CID 158439015) has the molecular formula C157H217N19O6 and a molecular weight of 2466.59 g/mol. Its IUPAC name is 6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine.

Molecular Properties

Compound Name6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
PubChem CID158439015
Molecular FormulaC157H217N19O6
Molecular Weight2466.59 g/mol
Exact Mass2464.73
IUPAC Name6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
SMILESCC.CC.CC.CC.CC.Cc1cc(C)c2c(c1C)N(C)C(=O)CO2.Cc1cc(C)c2c(c1C)N(C)CCO2.Cc1cc(C)c2c(n1)CCCO2.Cc1cc(C)c2c(n1)N(C)CCO2.Cc1cc(C)c2nc(C)c(C)c(C)c2c1C.Cc1cc(C)c2nc(C)c(C)c(C)c2c1C.Cc1cc(C)c2nc(C)c(C)c(C)c2n1.Cc1cc(C)c2nc(C)c(C)nc2c1C.Cc1cnc(C)c2c1OCCC2.Cc1nc(C)c2c(C)c(C)cc(C)c2n1.Cc1nc2c(C)cnc(C)c2c(C)c1C.Cc1nc2c(C)cnc(C)c2nc1C
InChIInChI=1S/2C15H19N.4C13H16N2.C12H15NO2.C12H17NO.C11H13N3.C10H14N2O.2C10H13NO.5C2H6/c2*1-8-7-9(2)15-14(10(8)3)12(5)11(4)13(6)16-15;1-7-6-14-11(5)12-9(3)8(2)10(4)15-13(7)12;1-7-6-8(2)14-13-10(4)9(3)11(5)15-12(7)13;1-7-6-8(2)13-12(9(7)3)10(4)14-11(5)15-13;1-7-6-8(2)12-13(9(7)3)15-11(5)10(4)14-12;1-7-5-8(2)12-11(9(7)3)13(4)10(14)6-15-12;1-8-7-9(2)12-11(10(8)3)13(4)5-6-14-12;1-6-5-12-9(4)11-10(6)13-7(2)8(3)14-11;1-7-6-8(2)11-10-9(7)13-5-4-12(10)3;1-7-6-11-8(2)9-4-3-5-12-10(7)9;1-7-6-8(2)11-9-4-3-5-12-10(7)9;5*1-2/h2*7H,1-6H3;4*6H,1-5H3;5H,6H2,1-4H3;7H,5-6H2,1-4H3;5H,1-4H3;6H,4-5H2,1-3H3;2*6H,3-5H2,1-2H3;5*1-2H3
InChIKeyHCOWWFKFYSQOKL-UHFFFAOYSA-N
XLogP38.23
TPSA279.18 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds
Heavy Atoms182
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002466.59
LogP ≤ 538.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine with MolForge

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Related Compounds

N-(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-7-[[1-(6-methylpyrazin-2-yl)piperidin-4-yl]methoxy]quinazolin-2-amine
CID 163290973
3-(3-Fluoro-4-methylphenyl)-9-methyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazine;3-pyridin-4-yl-2,4-dihydropyrido[3,2-e][1,3]oxazine;3-pyrimidin-2-yl-2,4-dihydropyrido[3,2-e][1,3]oxazine;8-[3-(trifluoromethyl)phenyl]-7,10-dihydropyrido[3,2-h][2,3]benzoxazine
CID 158930906
Methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline
CID 160610132
3-(3,4-Difluorophenyl)-9-methyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazine;3-pyridin-3-yl-2,4-dihydropyrido[3,2-e][1,3]oxazine;bis(3-pyridin-4-yl-2,4-dihydropyrido[3,2-e][1,3]oxazine);3-pyrimidin-2-yl-2,4-dihydropyrido[3,2-e][1,3]oxazine;8-[3-(trifluoromethyl)phenyl]-7,10-dihydropyrido[3,2-h][2,3]benzoxazine
CID 160936724
7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-(pyrazin-2-ylmethyl)quinolin-2-one;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-(pyridin-3-ylmethyl)quinolin-2-one;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-(pyrimidin-5-ylmethyl)quinolin-2-one;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one
CID 161188770
1-[7-[7-(2-Amino-3-methanimidoyl-5-methyl-4-pyridinyl)-6-ethenyl-2-(1-methylpiperidin-4-yl)-8-(2,2,2-trifluoroethoxy)quinazolin-4-yl]-2,7-diazaspiro[3.5]nonan-2-yl]prop-2-en-1-one
CID 174172008
1-[7-[7-(5-Amino-4-methanimidoyl-2-methyl-3-pyridinyl)-6-ethenyl-2-(1-methylpiperidin-4-yl)-8-(2,2,2-trifluoroethoxy)quinazolin-4-yl]-2,7-diazaspiro[3.5]nonan-2-yl]prop-2-en-1-one
CID 174172014
7,18-Bis(1,1,2,2,3,3,3-heptafluoropropyl)-10,15,21,25-tetrakis[(1-methylpyridin-1-ium-3-yl)oxy]-6,8,17,19-tetrazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),6,8,10,12,14,16,18,20,23-tridecaene
CID 122231339
20-Piperazin-1-yl-2,9-dioxa-4,16,17,19-tetrazatetracyclo[8.6.2.23,6.014,18]icosa-1(16),3,5,10,12,14,17,19-octaene;18-piperazin-1-yl-2,13-dioxa-4,17,19-triazatetracyclo[14.2.2.03,8.07,12]icosa-1(19),3,5,7,9,11,16(20),17-octaene
CID 67481981
2-methoxy-2-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]-N-[6-(2-piperidin-3-ylethynyl)quinazolin-4-yl]anilino]-N-[3-[4-(3-methyl-4-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-ynyl]acetamide
CID 87701103
6-[8-Methoxy-4-(methylamino)-2-pyridin-3-ylquinazolin-6-yl]-4-methyl-1,4-benzoxazin-3-one
CID 117658628
6-[8-Ethoxy-4-(methylamino)-2-pyridin-3-ylquinazolin-6-yl]-4-methyl-1,4-benzoxazin-3-one
CID 117659066

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The IUPAC name of 6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine (CID 158439015) is 6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine.
What is the SMILES notation for 6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The canonical SMILES for 6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine is CC.CC.CC.CC.CC.Cc1cc(C)c2c(c1C)N(C)C(=O)CO2.Cc1cc(C)c2c(c1C)N(C)CCO2.Cc1cc(C)c2c(n1)CCCO2.Cc1cc(C)c2c(n1)N(C)CCO2.Cc1cc(C)c2nc(C)c(C)c(C)c2c1C.Cc1cc(C)c2nc(C)c(C)c(C)c2c1C.Cc1cc(C)c2nc(C)c(C)c(C)c2n1.Cc1cc(C)c2nc(C)c(C)nc2c1C.Cc1cnc(C)c2c1OCCC2.Cc1nc(C)c2c(C)c(C)cc(C)c2n1.Cc1nc2c(C)cnc(C)c2c(C)c1C.Cc1nc2c(C)cnc(C)c2nc1C.
What is the InChIKey of 6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The InChIKey is HCOWWFKFYSQOKL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H19N.4C13H16N2.C12H15NO2.C12H17NO.C11H13N3.C10H14N2O.2C10H13NO.5C2H6/c2*1-8-7-9(2)15-14(10(8)3)12(5)11(4)13(6)16-15;1-7-6-14-11(5)12-9(3)8(2)10(4)15-13(7)12;1-7-6-8(2)14-13-10(4)9(3)11(5)15-12(7)13;1-7-6-8(2)13-12(9(7)3)10(4)14-11(5)15-13;1-7-6-8(2)12-13(9(7)3)15-11(5)10(4)14-12;1-7-5-8(2)12-11(9(7)3)13(4)10(14)6-15-12;1-8-7-9(2)12-11(10(8)3)13(4)5-6-14-12;1-6-5-12-9(4)11-10(6)13-7(2)8(3)14-11;1-7-6-8(2)11-10-9(7)13-5-4-12(10)3;1-7-6-11-8(2)9-4-3-5-12-10(7)9;1-7-6-8(2)11-9-4-3-5-12-10(7)9;5*1-2/h2*7H,1-6H3;4*6H,1-5H3;5H,6H2,1-4H3;7H,5-6H2,1-4H3;5H,1-4H3;6H,4-5H2,1-3H3;2*6H,3-5H2,1-2H3;5*1-2H3.
What are the key properties of 6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine?
6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine has a molecular weight of 2466.59 g/mol, XLogP of 38.23, 0 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;ethane;bis(2,3,4,5,6,8-hexamethylquinoline);2,3,4,5,8-pentamethyl-1,6-naphthyridine;2,3,4,6,8-pentamethyl-1,5-naphthyridine;2,4,5,6,8-pentamethylquinazoline;2,3,5,6,8-pentamethylquinoxaline;4,5,6,8-tetramethyl-1,4-benzoxazin-3-one;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;2,3,5,8-tetramethylpyrido[3,4-b]pyrazine;4,6,8-trimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine is sourced from PubChem (CID 158439015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).