5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine

C225H335N15O24 — CID 159877355

IUPAC5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine
SMILESC=C1NC=C(C)c2occc21.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.COc1c(C)cc(C)c(C)c1C.COc1c(C)cc(C)nc1C.COc1c(C)cnc(C)c1C.COc1cc2c(cc1C)CN(C)C2=O.COc1nc(C)c(C)cc1C.COc1nc(C)ncc1C.Cc1cc(C)c2c(c1C)CCCO2.Cc1cc(C)c2c(c1C)CCO2.Cc1cc(C)c2c(c1C)N(C)CCO2.Cc1cc(C)c2c(c1C)OCCO2.Cc1cc(C)c2c(c1C)OCO2.Cc1cc(C)c2c(n1)CCCO2.Cc1cc(C)c2c(n1)CCO2.Cc1cc(C)c2c(n1)OCCO2.Cc1cc(C)c2occc2c1.Cc1cc(C)c2occc2n1.Cc1cnc(C)c2c1OCC2.Cc1cnc(C)c2c1OCCC2.Cc1nc(C)c2c(c1C)CCO2
InChIInChI=1S/C12H17NO.C12H16O.C11H13NO2.C11H14O2.C11H14O.C11H16O.3C10H13NO.C10H12O2.C10H10O.C9H11NO2.C9H11NO.C9H9NO.C9H11NO.C9H9NO.3C9H13NO.C7H10N2O.14C2H6/c1-8-7-9(2)12-11(10(8)3)13(4)5-6-14-12;1-8-7-9(2)12-11(10(8)3)5-4-6-13-12;1-7-4-8-6-12(2)11(13)9(8)5-10(7)14-3;1-7-6-8(2)10-11(9(7)3)13-5-4-12-10;1-7-6-8(2)11-10(9(7)3)4-5-12-11;1-7-6-8(2)11(12-5)10(4)9(7)3;1-6-7(2)11-8(3)10-9(6)4-5-12-10;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;1-6-4-7(2)9-10(8(6)3)12-5-11-9;1-7-5-8(2)10-9(6-7)3-4-11-10;1-6-5-7(2)10-9-8(6)11-3-4-12-9;2*1-6-5-10-7(2)8-3-4-11-9(6)8;2*1-6-5-7(2)10-8-3-4-11-9(6)8;1-6-5-10-8(3)7(2)9(6)11-4;1-6-5-7(2)10-8(3)9(6)11-4;1-6-5-7(2)9(11-4)10-8(6)3;1-5-4-8-6(2)9-7(5)10-3;14*1-2/h7H,5-6H2,1-4H3;7H,4-6H2,1-3H3;4-5H,6H2,1-3H3;6H,4-5H2,1-3H3;6H,4-5H2,1-3H3;6H,1-5H3;4-5H2,1-3H3;2*6H,3-5H2,1-2H3;4H,5H2,1-3H3;3-6H,1-2H3;5H,3-4H2,1-2H3;5H,3-4H2,1-2H3;3-5,10H,2H2,1H3;5H,3-4H2,1-2H3;3-5H,1-2H3;3*5H,1-4H3;4H,1-3H3;14*1-2H3
InChIKeyNTBRNSYTPNZHBI-UHFFFAOYSA-N
MW3634.24 g/mol
LogP57.11
Rot. Bonds6

About 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine

5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine (PubChem CID 159877355) has the molecular formula C225H335N15O24 and a molecular weight of 3634.24 g/mol. Its IUPAC name is 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine.

Molecular Properties

Compound Name5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine
PubChem CID159877355
Molecular FormulaC225H335N15O24
Molecular Weight3634.24 g/mol
Exact Mass3631.55
IUPAC Name5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine
SMILESC=C1NC=C(C)c2occc21.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.COc1c(C)cc(C)c(C)c1C.COc1c(C)cc(C)nc1C.COc1c(C)cnc(C)c1C.COc1cc2c(cc1C)CN(C)C2=O.COc1nc(C)c(C)cc1C.COc1nc(C)ncc1C.Cc1cc(C)c2c(c1C)CCCO2.Cc1cc(C)c2c(c1C)CCO2.Cc1cc(C)c2c(c1C)N(C)CCO2.Cc1cc(C)c2c(c1C)OCCO2.Cc1cc(C)c2c(c1C)OCO2.Cc1cc(C)c2c(n1)CCCO2.Cc1cc(C)c2c(n1)CCO2.Cc1cc(C)c2c(n1)OCCO2.Cc1cc(C)c2occc2c1.Cc1cc(C)c2occc2n1.Cc1cnc(C)c2c1OCC2.Cc1cnc(C)c2c1OCCC2.Cc1nc(C)c2c(c1C)CCO2
InChIInChI=1S/C12H17NO.C12H16O.C11H13NO2.C11H14O2.C11H14O.C11H16O.3C10H13NO.C10H12O2.C10H10O.C9H11NO2.C9H11NO.C9H9NO.C9H11NO.C9H9NO.3C9H13NO.C7H10N2O.14C2H6/c1-8-7-9(2)12-11(10(8)3)13(4)5-6-14-12;1-8-7-9(2)12-11(10(8)3)5-4-6-13-12;1-7-4-8-6-12(2)11(13)9(8)5-10(7)14-3;1-7-6-8(2)10-11(9(7)3)13-5-4-12-10;1-7-6-8(2)11-10(9(7)3)4-5-12-11;1-7-6-8(2)11(12-5)10(4)9(7)3;1-6-7(2)11-8(3)10-9(6)4-5-12-10;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;1-6-4-7(2)9-10(8(6)3)12-5-11-9;1-7-5-8(2)10-9(6-7)3-4-11-10;1-6-5-7(2)10-9-8(6)11-3-4-12-9;2*1-6-5-10-7(2)8-3-4-11-9(6)8;2*1-6-5-7(2)10-8-3-4-11-9(6)8;1-6-5-10-8(3)7(2)9(6)11-4;1-6-5-7(2)10-8(3)9(6)11-4;1-6-5-7(2)9(11-4)10-8(6)3;1-5-4-8-6(2)9-7(5)10-3;14*1-2/h7H,5-6H2,1-4H3;7H,4-6H2,1-3H3;4-5H,6H2,1-3H3;6H,4-5H2,1-3H3;6H,4-5H2,1-3H3;6H,1-5H3;4-5H2,1-3H3;2*6H,3-5H2,1-2H3;4H,5H2,1-3H3;3-6H,1-2H3;5H,3-4H2,1-2H3;5H,3-4H2,1-2H3;3-5,10H,2H2,1H3;5H,3-4H2,1-2H3;3-5H,1-2H3;3*5H,1-4H3;4H,1-3H3;14*1-2H3
InChIKeyNTBRNSYTPNZHBI-UHFFFAOYSA-N
XLogP57.11
TPSA414.28 Ų
H-Bond Donors1
H-Bond Acceptors38
Rotatable Bonds6
Heavy Atoms264
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003634.24
LogP ≤ 557.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1038

Analyze 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-acetamido-N-[[2-(2-amino-3,4-dioxocyclobuten-1-yl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-acetamido-N-(1-benzofuran-5-ylmethyl)-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-acetamido-N-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-acetamido-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-acetamido-N-[(3-methyl-2-oxo-1,3-benzoxazol-5-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-acetamido-N-[(2-oxo-3H-1,3-benzoxazol-5-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;N'-tert-butyl-N-[4-[(3-oxo-4H-1,4-benzoxazin-6-yl)methylcarbamoyl]-5H-pyrrolo[3,2-d]pyrimidin-7-yl]butanediamide
CID 158190768
CID 161160202
CID 161160202
8-(1,1-difluoroethoxy)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole;4-(dimethylamino)-2-methylisoindole-1,3-dione;12,24-dimethyl-5,18,20-trioxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2(10),3,8,14(22),15,17(21)-hexaene;ethyl 9-ethyl-2-methyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxaline-3-carboxylate;methane;5-methoxy-2,3-dimethyl-1-[2-(6-methyl-3-pyridinyl)ethyl]indole;6-methoxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one;4-methyl-2-(2-methylphenyl)-6-piperazin-1-ylpyrimidine;N-(4-morpholin-4-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide;2-phenyl-2-(trifluoromethyl)-6,7-dihydro-3H-imidazo[2,1-b][1,3,5]oxadiazin-4-one
CID 162214082
6-[17-([1]Benzofuro[2,3-b]pyridin-6-yl)-3,5,16,18-tetrazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaen-4-yl]-8-[6-[17-[8-[8-[17-([1]benzofuro[3,2-c]pyridin-8-yl)-3,5,16,18-tetrazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaen-4-yl]-[1]benzofuro[3,2-c]pyridin-6-yl]-[1]benzofuro[2,3-c]pyridin-6-yl]-3,5,16,18-tetrazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaen-4-yl]-[1]benzofuro[2,3-c]pyridin-8-yl]-[1]benzofuro[2,3-b]pyridine
CID 139484189
1-[3-(1-benzofuran-6-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylindol-6-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylindol-6-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(5-methyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)phenoxy]propan-2-ol;1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylindol-6-yl)phenoxy]propan-2-ol;ethyl 2-[2-[2-hydroxy-3-[3-(1-methylindol-6-yl)phenoxy]propyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate;1-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylindol-6-yl)phenoxy]propan-2-ol
CID 157083793
Ethane;1-methyl-2-(3-methyldibenzofuran-4-yl)pyridin-1-ium;7-methyl-6-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[3,2-b]pyridine;7-methyl-8-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[2,3-b]pyridine;7-methyl-6-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[3,2-c]pyridine;7-methyl-8-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[2,3-c]pyridine;2-(2-methylphenyl)-1-phenylimidazole
CID 157103548
7-[5-(3,5-Diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;8-[5-(3,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(3-phenylphenyl)-2-pyridinyl]-14-phenyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 157114169
CID 157126147
CID 157126147
2-[4-[4,6-Bis(3-pyrimidin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-5,6-dimethyl-1,3-benzoxazole;5,6-dimethyl-2-[4-[4-(3-pyrimidin-4-ylphenyl)-6-(3-pyrimidin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-(2-phenyl-1,3-benzoxazol-5-yl)-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3-benzoxazole;2-phenyl-5-[4-(2-phenyl-1,3-benzoxazol-5-yl)-6-(9-phenylcarbazol-2-yl)-1,3,5-triazin-2-yl]-1,3-benzoxazole;2-phenyl-5-[4-(2-phenyl-1,3-benzoxazol-5-yl)-6-(9-phenylcarbazol-4-yl)-1,3,5-triazin-2-yl]-1,3-benzoxazole;2-phenyl-5-[4-(2-phenyl-1,3-benzoxazol-6-yl)-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]-1,3-benzoxazole
CID 157157449
benzene;2-cyclohexa-1,3-dien-1-yl-4-[4-(6-cyclohexa-1,5-dien-1-yl-2-cyclohexa-2,4-dien-1-ylpyrimidin-4-yl)phenyl]-1,3-benzoxazole;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-1,3-benzoxazole;4-[2-(2,6-diphenylpyrimidin-4-yl)phenyl]-2-phenyl-1,3-benzoxazole;4-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-2-phenyl-1,3-benzoxazole;6-[2-(2,6-diphenylpyrimidin-4-yl)phenyl]-2-phenyl-1,3-benzoxazole;6-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-2-phenyl-1,3-benzoxazole;N'-[(4Z)-3-methylidenehepta-1,4,6-trien-2-yl]-N-[[4-(1,3-oxazonin-7-yl)phenyl]methylidene]benzenecarboximidamide
CID 157188593
12-[6-[3-[4-(4-Carbazol-9-ylphenyl)-6-[4-(12-naphthalen-2-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,11-pentaen-4-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]anthracen-2-yl]-4-[4-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 157193668
Ethane;methane;1-methyl-2-(3-methyldibenzofuran-4-yl)pyridin-1-ium;2-methyl-1-(2-methylphenyl)isoquinolin-2-ium;2-methyl-3-(2-methylphenyl)isoquinolin-2-ium;1-methyl-2-(2-methylphenyl)pyridin-1-ium;3-methyl-4-(2-methylphenyl)quinazolin-3-ium;1-methyl-2-(2-methylphenyl)quinolin-1-ium;7-methyl-6-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[3,2-b]pyridine;7-methyl-8-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[2,3-b]pyridine;7-methyl-6-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[3,2-c]pyridine;7-methyl-8-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[2,3-c]pyridine
CID 157216756

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine?
The IUPAC name of 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine (CID 159877355) is 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine.
What is the SMILES notation for 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine?
The canonical SMILES for 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine is C=C1NC=C(C)c2occc21.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.COc1c(C)cc(C)c(C)c1C.COc1c(C)cc(C)nc1C.COc1c(C)cnc(C)c1C.COc1cc2c(cc1C)CN(C)C2=O.COc1nc(C)c(C)cc1C.COc1nc(C)ncc1C.Cc1cc(C)c2c(c1C)CCCO2.Cc1cc(C)c2c(c1C)CCO2.Cc1cc(C)c2c(c1C)N(C)CCO2.Cc1cc(C)c2c(c1C)OCCO2.Cc1cc(C)c2c(c1C)OCO2.Cc1cc(C)c2c(n1)CCCO2.Cc1cc(C)c2c(n1)CCO2.Cc1cc(C)c2c(n1)OCCO2.Cc1cc(C)c2occc2c1.Cc1cc(C)c2occc2n1.Cc1cnc(C)c2c1OCC2.Cc1cnc(C)c2c1OCCC2.Cc1nc(C)c2c(c1C)CCO2.
What is the InChIKey of 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine?
The InChIKey is NTBRNSYTPNZHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO.C12H16O.C11H13NO2.C11H14O2.C11H14O.C11H16O.3C10H13NO.C10H12O2.C10H10O.C9H11NO2.C9H11NO.C9H9NO.C9H11NO.C9H9NO.3C9H13NO.C7H10N2O.14C2H6/c1-8-7-9(2)12-11(10(8)3)13(4)5-6-14-12;1-8-7-9(2)12-11(10(8)3)5-4-6-13-12;1-7-4-8-6-12(2)11(13)9(8)5-10(7)14-3;1-7-6-8(2)10-11(9(7)3)13-5-4-12-10;1-7-6-8(2)11-10(9(7)3)4-5-12-11;1-7-6-8(2)11(12-5)10(4)9(7)3;1-6-7(2)11-8(3)10-9(6)4-5-12-10;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;1-6-4-7(2)9-10(8(6)3)12-5-11-9;1-7-5-8(2)10-9(6-7)3-4-11-10;1-6-5-7(2)10-9-8(6)11-3-4-12-9;2*1-6-5-10-7(2)8-3-4-11-9(6)8;2*1-6-5-7(2)10-8-3-4-11-9(6)8;1-6-5-10-8(3)7(2)9(6)11-4;1-6-5-7(2)10-8(3)9(6)11-4;1-6-5-7(2)9(11-4)10-8(6)3;1-5-4-8-6(2)9-7(5)10-3;14*1-2/h7H,5-6H2,1-4H3;7H,4-6H2,1-3H3;4-5H,6H2,1-3H3;6H,4-5H2,1-3H3;6H,4-5H2,1-3H3;6H,1-5H3;4-5H2,1-3H3;2*6H,3-5H2,1-2H3;4H,5H2,1-3H3;3-6H,1-2H3;5H,3-4H2,1-2H3;5H,3-4H2,1-2H3;3-5,10H,2H2,1H3;5H,3-4H2,1-2H3;3-5H,1-2H3;3*5H,1-4H3;4H,1-3H3;14*1-2H3.
What are the key properties of 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine?
5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine has a molecular weight of 3634.24 g/mol, XLogP of 57.11, 6 rotatable bonds, 1 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-4-methylidene-5H-furo[3,2-c]pyridine;4,5,6,8-tetramethyl-2,3-dihydro-1,4-benzoxazine;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine is sourced from PubChem (CID 159877355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).