5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline

C178H182N16O — CID 161462802

IUPAC5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline
SMILESCc1ccc(C)c2c1CC=CO2.Cc1ccc(C)c2c1CCN2.Cc1ccc(C)c2c1[nH]c1ccncc12.Cc1ccc(C)c2c[nH]cc12.Cc1ccc(C)c2cnccc12.Cc1ccc(C)c2ncccc12.Cc1ccc(C)c2nnccc12.Cc1ccc(C)n2cccc12.Cc1ccc2cc(C)ccc2c1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2cc(C)ncc2c1.Cc1cccc2c(C)nccc12.Cc1cccc2c1[nH]c1ccnc(C)c12.Cc1ccnc2c(C)cccc12.Cc1cnc(C)c2ccccc12.Cc1cncc2c(C)cccc12
InChIInChI=1S/2C13H12N2.2C12H12.7C11H11N.C11H12O.C10H10N2.2C10H11N.C10H13N/c1-8-3-4-9(2)13-12(8)10-7-14-6-5-11(10)15-13;1-8-4-3-5-10-12-9(2)14-7-6-11(12)15-13(8)10;2*1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-8-3-4-10-6-9(2)12-7-11(10)5-8;1-8-3-4-9(2)11-7-12-6-5-10(8)11;1-8-5-6-9(2)11-10(8)4-3-7-12-11;1-8-4-3-5-10-9(2)6-12-7-11(8)10;1-8-6-7-12-11-9(2)4-3-5-10(8)11;1-8-4-3-5-11-9(2)12-7-6-10(8)11;1-8-7-12-9(2)11-6-4-3-5-10(8)11;1-8-5-6-9(2)11-10(8)4-3-7-12-11;1-7-3-4-8(2)10-9(7)5-6-11-12-10;1-7-3-4-8(2)10-6-11-5-9(7)10;1-8-5-6-9(2)11-7-3-4-10(8)11;1-7-3-4-8(2)10-9(7)5-6-11-10/h2*3-7,15H,1-2H3;2*3-8H,1-2H3;7*3-7H,1-2H3;3,5-7H,4H2,1-2H3;3-6H,1-2H3;3-6,11H,1-2H3;3-7H,1-2H3;3-4,11H,5-6H2,1-2H3
InChIKeyWCAQDNJTFGJLAE-UHFFFAOYSA-N
MW2561.52 g/mol
LogP46.15
Rot. Bonds

About 5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline

5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline (PubChem CID 161462802) has the molecular formula C178H182N16O and a molecular weight of 2561.52 g/mol. Its IUPAC name is 5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline.

Molecular Properties

Compound Name5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline
PubChem CID161462802
Molecular FormulaC178H182N16O
Molecular Weight2561.52 g/mol
Exact Mass2559.47
IUPAC Name5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline
SMILESCc1ccc(C)c2c1CC=CO2.Cc1ccc(C)c2c1CCN2.Cc1ccc(C)c2c1[nH]c1ccncc12.Cc1ccc(C)c2c[nH]cc12.Cc1ccc(C)c2cnccc12.Cc1ccc(C)c2ncccc12.Cc1ccc(C)c2nnccc12.Cc1ccc(C)n2cccc12.Cc1ccc2cc(C)ccc2c1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2cc(C)ncc2c1.Cc1cccc2c(C)nccc12.Cc1cccc2c1[nH]c1ccnc(C)c12.Cc1ccnc2c(C)cccc12.Cc1cnc(C)c2ccccc12.Cc1cncc2c(C)cccc12
InChIInChI=1S/2C13H12N2.2C12H12.7C11H11N.C11H12O.C10H10N2.2C10H11N.C10H13N/c1-8-3-4-9(2)13-12(8)10-7-14-6-5-11(10)15-13;1-8-4-3-5-10-12-9(2)14-7-6-11(12)15-13(8)10;2*1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-8-3-4-10-6-9(2)12-7-11(10)5-8;1-8-3-4-9(2)11-7-12-6-5-10(8)11;1-8-5-6-9(2)11-10(8)4-3-7-12-11;1-8-4-3-5-10-9(2)6-12-7-11(8)10;1-8-6-7-12-11-9(2)4-3-5-10(8)11;1-8-4-3-5-11-9(2)12-7-6-10(8)11;1-8-7-12-9(2)11-6-4-3-5-10(8)11;1-8-5-6-9(2)11-10(8)4-3-7-12-11;1-7-3-4-8(2)10-9(7)5-6-11-12-10;1-7-3-4-8(2)10-6-11-5-9(7)10;1-8-5-6-9(2)11-7-3-4-10(8)11;1-7-3-4-8(2)10-9(7)5-6-11-10/h2*3-7,15H,1-2H3;2*3-8H,1-2H3;7*3-7H,1-2H3;3,5-7H,4H2,1-2H3;3-6H,1-2H3;3-6,11H,1-2H3;3-7H,1-2H3;3-4,11H,5-6H2,1-2H3
InChIKeyWCAQDNJTFGJLAE-UHFFFAOYSA-N
XLogP46.15
TPSA214.83 Ų
H-Bond Donors4
H-Bond Acceptors14
Rotatable Bonds
Heavy Atoms195
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002561.52
LogP ≤ 546.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1014

Analyze 5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline with MolForge

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Related Compounds

manganic 5-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-N-[4-[(5Z,10Z,14Z,19Z)-10,15,20-tris(1-methylpyridin-1-ium-4-yl)-21,23-dihydroporphyrin-5-yl]phenyl]pentanamide
CID 16130113
6-(difluoromethyl)-5-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;7-(difluoromethyl)-6-(2-methoxy-4-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-7-(difluoromethyl)-3-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3S)-7-(difluoromethyl)-3-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-7-(difluoromethyl)-4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4R)-7-(difluoromethyl)-4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;7-(difluoromethyl)-4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline
CID 161678713
5-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-N-[4-[10,15,20-tris(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin-5-yl]phenyl]pentanamide
CID 25078047
2-[4-[2-[3-[2-[4-[4-[[6-[4-[2-[3,5-Bis[2-(4-pyrazol-1-ylphenyl)ethyl]phenyl]phenyl]-3-methoxyphenyl]-3-pyridinyl]methyl]pyrazol-1-yl]phenyl]ethyl]-5-[2-(4-pyrazol-1-ylphenyl)ethyl]phenyl]phenyl]phenyl]-4-methoxy-5-[1-[4-[2-[3-[2-[4-methoxy-6-(3-phenylphenyl)-3-pyridinyl]phenyl]-5-[2-(4-pyrazol-1-ylphenyl)ethyl]phenyl]ethyl]phenyl]pyrazol-4-yl]pyridine
CID 139429232
3-[2-[3-[2-[6-(3-Methoxyphenyl)-3-pyridinyl]phenyl]-5-(2-pyrazolo[1,5-a]quinolin-3-ylphenyl)phenyl]phenyl]pyrazolo[1,5-a]quinoline
CID 142438967
N-[(R)-(6-methoxypyridazin-3-yl)-pyridin-3-ylmethyl]-8-(1-methylindol-6-yl)quinoxalin-6-amine;N-[(S)-(6-methoxypyridazin-3-yl)-pyridin-3-ylmethyl]-8-(1-methylindol-6-yl)quinoxalin-6-amine;8-(1-methylindol-6-yl)-N-[(S)-(1-methylpyrazol-4-yl)-(3-methyltriazol-4-yl)methyl]quinoxalin-6-amine
CID 146486669
1,2-Dimethyl-5-(5-phenylpyrazol-1-yl)indole;9-ethyl-3-[5-(3-methoxyphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-[5-(3-methylphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-(5-phenylpyrazol-1-yl)carbazole
CID 157344830
1,3-Ditert-butylbenzene;1,4-ditert-butylbenzene;2,5-ditert-butyl-1,3-dimethylbenzene;2,4-ditert-butyl-1-methoxybenzene;1,3-ditert-butyl-5-methylbenzene;2,4-ditert-butyl-1-methylbenzene;3,6-ditert-butyl-1-methylindazole;3,6-ditert-butyl-2-methylindazole;3,5-ditert-butyl-1-propan-2-ylpyrazole;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;3,5-ditert-butylpyridine
CID 157442911
6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-2-methanimidoyl-N-methylaniline;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-1-methylindazole;2-methanimidoyl-5-[2-(3-methoxyphenyl)-3-pyridinyl]-N-methylaniline;3-[3-[4-methanimidoyl-3-(methylamino)phenyl]-2-pyridinyl]benzonitrile;2-methanimidoyl-N-methyl-5-[2-(3-methylphenyl)-3-pyridinyl]aniline
CID 157467414
2-[4-(2,3-dihydro-1-benzofuran-6-yl)-1H-pyrazol-5-yl]pyridine;methane;4-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]phenol;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;4-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]quinoline;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-1H-pyrazol-5-yl]pyridine
CID 157482155
N-benzyl-5-(1H-indol-3-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-5-(1H-indol-3-ylmethyl)-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(4-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N,5-dibenzyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-N-(naphthalen-1-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 157585474
1-(1H-indol-3-yl)-N-[(7-morpholin-4-yl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methyl]methanimine;1-(6-methoxynaphthalen-2-yl)-N-[(7-morpholin-4-yl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methyl]methanimine;1-(3-methylphenyl)-N-[(7-morpholin-4-yl-2-pyrimidin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methyl]methanimine;1-(3-methylphenyl)-N-[(7-morpholin-4-yl-2-quinolin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methyl]methanimine;N-[(7-morpholin-4-yl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methyl]-1-(3-propan-2-ylphenyl)methanimine;N-[(7-morpholin-4-yl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methyl]-1-pyridin-3-ylmethanimine
CID 157683784

Frequently Asked Questions

What is the IUPAC name of 5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline?
The IUPAC name of 5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline (CID 161462802) is 5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline.
What is the SMILES notation for 5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline?
The canonical SMILES for 5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline is Cc1ccc(C)c2c1CC=CO2.Cc1ccc(C)c2c1CCN2.Cc1ccc(C)c2c1[nH]c1ccncc12.Cc1ccc(C)c2c[nH]cc12.Cc1ccc(C)c2cnccc12.Cc1ccc(C)c2ncccc12.Cc1ccc(C)c2nnccc12.Cc1ccc(C)n2cccc12.Cc1ccc2cc(C)ccc2c1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2cc(C)ncc2c1.Cc1cccc2c(C)nccc12.Cc1cccc2c1[nH]c1ccnc(C)c12.Cc1ccnc2c(C)cccc12.Cc1cnc(C)c2ccccc12.Cc1cncc2c(C)cccc12.
What is the InChIKey of 5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline?
The InChIKey is WCAQDNJTFGJLAE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H12N2.2C12H12.7C11H11N.C11H12O.C10H10N2.2C10H11N.C10H13N/c1-8-3-4-9(2)13-12(8)10-7-14-6-5-11(10)15-13;1-8-4-3-5-10-12-9(2)14-7-6-11(12)15-13(8)10;2*1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-8-3-4-10-6-9(2)12-7-11(10)5-8;1-8-3-4-9(2)11-7-12-6-5-10(8)11;1-8-5-6-9(2)11-10(8)4-3-7-12-11;1-8-4-3-5-10-9(2)6-12-7-11(8)10;1-8-6-7-12-11-9(2)4-3-5-10(8)11;1-8-4-3-5-11-9(2)12-7-6-10(8)11;1-8-7-12-9(2)11-6-4-3-5-10(8)11;1-8-5-6-9(2)11-10(8)4-3-7-12-11;1-7-3-4-8(2)10-9(7)5-6-11-12-10;1-7-3-4-8(2)10-6-11-5-9(7)10;1-8-5-6-9(2)11-7-3-4-10(8)11;1-7-3-4-8(2)10-9(7)5-6-11-10/h2*3-7,15H,1-2H3;2*3-8H,1-2H3;7*3-7H,1-2H3;3,5-7H,4H2,1-2H3;3-6H,1-2H3;3-6,11H,1-2H3;3-7H,1-2H3;3-4,11H,5-6H2,1-2H3.
What are the key properties of 5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline?
5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline has a molecular weight of 2561.52 g/mol, XLogP of 46.15, 0 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dimethyl-4H-chromene;5,8-dimethylcinnoline;4,7-dimethyl-2,3-dihydro-1H-indole;5,8-dimethylindolizine;4,7-dimethyl-2H-isoindole;1,4-dimethylisoquinoline;1,5-dimethylisoquinoline;3,7-dimethylisoquinoline;4,8-dimethylisoquinoline;5,8-dimethylisoquinoline;bis(2,6-dimethylnaphthalene);1,6-dimethyl-5H-pyrido[4,3-b]indole;6,9-dimethyl-5H-pyrido[4,3-b]indole;4,8-dimethylquinoline;5,8-dimethylquinoline is sourced from PubChem (CID 161462802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).