4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene

C185H268N26O10 — CID 158471956

IUPAC4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene
SMILESCC(C)C1C(C)C(C)NC(C)C1C.CC(C)C1C(C)C(C)OC(C)C1C.CC(C)C1C=NCC1=O.CC(C)N1CCCC1=O.CC(C)c1nnc2ccccn12.CC(C)n1cnc2ccccc2c1=O.Cc1c(C(C)C)c(C)c2occc2c1C.Cc1c(C)c(C(C)C)c(C)c2c1CC(=O)N2.Cc1c(C)c(C(C)C)c(C)c2c1CC=C2.Cc1c(C)c(C(C)C)c(C)c2c1OCO2.Cc1c(C)c(C)c2c(C(C)C)c(C)c(C)c(C)c2c1C.Cc1c(C)c2c(c(C(C)C)c1C)OCCO2.Cc1ccc2c(C)nc(C(C)C)nc2c1.Cc1ccc2nnc(C(C)C)n2n1.Cc1cnc2nnc(C(C)C)n2n1.Cc1nnc2nnc(C(C)C)n2n1
InChIInChI=1S/C20H28.C15H20.C14H19NO.C14H20O2.C14H18O.C13H16N2.C13H18O2.C12H25N.C12H24O.C11H12N2O.C9H12N4.C9H11N3.C8H11N5.C7H10N6.C7H11NO.C7H13NO/c1-10(2)18-14(6)13(5)16(8)19-15(7)11(3)12(4)17(9)20(18)19;1-9(2)15-11(4)10(3)13-7-6-8-14(13)12(15)5;1-7(2)13-9(4)8(3)11-6-12(16)15-14(11)10(13)5;1-8(2)12-10(4)9(3)11(5)13-14(12)16-7-6-15-13;1-8(2)13-10(4)9(3)12-6-7-15-14(12)11(13)5;1-8(2)13-14-10(4)11-6-5-9(3)7-12(11)15-13;1-7(2)11-8(3)9(4)12-13(10(11)5)15-6-14-12;2*1-7(2)12-8(3)10(5)13-11(6)9(12)4;1-8(2)13-7-12-10-6-4-3-5-9(10)11(13)14;1-6(2)9-11-10-8-5-4-7(3)12-13(8)9;1-7(2)9-11-10-8-5-3-4-6-12(8)9;1-5(2)7-10-11-8-9-4-6(3)12-13(7)8;1-4(2)6-9-11-7-10-8-5(3)12-13(6)7;1-5(2)6-3-8-4-7(6)9;1-6(2)8-5-3-4-7(8)9/h10H,1-9H3;6,8-9H,7H2,1-5H3;7H,6H2,1-5H3,(H,15,16);8H,6-7H2,1-5H3;6-8H,1-5H3;5-8H,1-4H3;7H,6H2,1-5H3;7-13H,1-6H3;7-12H,1-6H3;3-8H,1-2H3;4-6H,1-3H3;3-7H,1-2H3;4-5H,1-3H3;4H,1-3H3;3,5-6H,4H2,1-2H3;6H,3-5H2,1-2H3
InChIKeyHGLMQEHPIQQRCH-UHFFFAOYSA-N
MW3016.35 g/mol
LogP43.34
Rot. Bonds16

About 4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene

4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene (PubChem CID 158471956) has the molecular formula C185H268N26O10 and a molecular weight of 3016.35 g/mol. Its IUPAC name is 4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene.

Molecular Properties

Compound Name4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene
PubChem CID158471956
Molecular FormulaC185H268N26O10
Molecular Weight3016.35 g/mol
Exact Mass3014.13
IUPAC Name4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene
SMILESCC(C)C1C(C)C(C)NC(C)C1C.CC(C)C1C(C)C(C)OC(C)C1C.CC(C)C1C=NCC1=O.CC(C)N1CCCC1=O.CC(C)c1nnc2ccccn12.CC(C)n1cnc2ccccc2c1=O.Cc1c(C(C)C)c(C)c2occc2c1C.Cc1c(C)c(C(C)C)c(C)c2c1CC(=O)N2.Cc1c(C)c(C(C)C)c(C)c2c1CC=C2.Cc1c(C)c(C(C)C)c(C)c2c1OCO2.Cc1c(C)c(C)c2c(C(C)C)c(C)c(C)c(C)c2c1C.Cc1c(C)c2c(c(C(C)C)c1C)OCCO2.Cc1ccc2c(C)nc(C(C)C)nc2c1.Cc1ccc2nnc(C(C)C)n2n1.Cc1cnc2nnc(C(C)C)n2n1.Cc1nnc2nnc(C(C)C)n2n1
InChIInChI=1S/C20H28.C15H20.C14H19NO.C14H20O2.C14H18O.C13H16N2.C13H18O2.C12H25N.C12H24O.C11H12N2O.C9H12N4.C9H11N3.C8H11N5.C7H10N6.C7H11NO.C7H13NO/c1-10(2)18-14(6)13(5)16(8)19-15(7)11(3)12(4)17(9)20(18)19;1-9(2)15-11(4)10(3)13-7-6-8-14(13)12(15)5;1-7(2)13-9(4)8(3)11-6-12(16)15-14(11)10(13)5;1-8(2)12-10(4)9(3)11(5)13-14(12)16-7-6-15-13;1-8(2)13-10(4)9(3)12-6-7-15-14(12)11(13)5;1-8(2)13-14-10(4)11-6-5-9(3)7-12(11)15-13;1-7(2)11-8(3)9(4)12-13(10(11)5)15-6-14-12;2*1-7(2)12-8(3)10(5)13-11(6)9(12)4;1-8(2)13-7-12-10-6-4-3-5-9(10)11(13)14;1-6(2)9-11-10-8-5-4-7(3)12-13(8)9;1-7(2)9-11-10-8-5-3-4-6-12(8)9;1-5(2)7-10-11-8-9-4-6(3)12-13(7)8;1-4(2)6-9-11-7-10-8-5(3)12-13(6)7;1-5(2)6-3-8-4-7(6)9;1-6(2)8-5-3-4-7(8)9/h10H,1-9H3;6,8-9H,7H2,1-5H3;7H,6H2,1-5H3,(H,15,16);8H,6-7H2,1-5H3;6-8H,1-5H3;5-8H,1-4H3;7H,6H2,1-5H3;7-13H,1-6H3;7-12H,1-6H3;3-8H,1-2H3;4-6H,1-3H3;3-7H,1-2H3;4-5H,1-3H3;4H,1-3H3;3,5-6H,4H2,1-2H3;6H,3-5H2,1-2H3
InChIKeyHGLMQEHPIQQRCH-UHFFFAOYSA-N
XLogP43.34
TPSA408.93 Ų
H-Bond Donors2
H-Bond Acceptors34
Rotatable Bonds16
Heavy Atoms221
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003016.35
LogP ≤ 543.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1034

Analyze 4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene with MolForge

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Related Compounds

7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-5-N-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-5-N-[(2,2-dimethyl-1,3-benzodioxol-5-yl)methyl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-3-fluoro-5-N-[(4-fluoro-3-morpholin-4-ylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-5-N-(1H-indol-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-4,5-dimethyl-2,3-dihydro-1H-inden-1-yl]-3-fluoro-5-N-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;3-fluoro-5-N-[(3-oxo-4H-chromen-6-yl)methyl]-7-N-([1,2,4]triazolo[1,5-a]pyridin-6-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 157337455
1-benzyl-5-methyl-3-propan-2-ylpyrazole;5-tert-butyl-2,3-dihydro-1-benzofuran;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;6-tert-butyl-1,3,3-trimethylindol-2-one;1-(3,3-dimethylbut-1-en-2-yl)-4-methoxybenzene;4-[(E)-3,3-dimethylbut-1-enyl]pyridine;N,N-dimethyl-4-propan-2-ylaniline;1-isoquinolin-1-yl-3-methylbutan-2-one;1-methyl-4-[(E)-3-methylbut-1-enyl]pyrazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;2-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide;2-propan-2-yloxyethylbenzene;2-(propan-2-yloxymethyl)pyridine
CID 157758313
7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-5-N-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-5-N-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-3-fluoro-5-N-[(4-fluoro-3-morpholin-4-ylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-5-N-(1H-indol-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-4,5-dimethyl-2,3-dihydro-1H-inden-1-yl]-3-fluoro-5-N-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;3-fluoro-5-N-[(3-oxo-4H-chromen-6-yl)methyl]-7-N-([1,2,4]triazolo[1,5-a]pyridin-6-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 159843322
7-[4-(difluoromethoxy)-3-ethoxyphenyl]-5-(3-methylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine;5-(4-fluorophenyl)-N-(3-methoxy-4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide;bis(2-imidazol-1-yl-4-methyl-6-phenylpyrimidine);8-(3-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
CID 160085499
4,4-difluoro-2-propan-2-yl-1,3-dihydroisoquinoline;1,3-dimethyl-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;2,3-dimethyl-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N,1-dimethyl-5-propan-2-ylindazol-3-amine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;3-ethyl-1-methyl-6-propan-2-ylindazole;3-methyl-7-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;bis(1-propan-2-ylazecane);6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-2,6-naphthyridine;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-(4-propan-2-yl-2-pyridinyl)-1,6-naphthyridin-5-one;7-propan-2-yl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
CID 161460794
1,3-dimethyl-5-propan-2-yl-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-ium;2,3-dimethyl-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N,1-dimethyl-5-propan-2-ylindazol-3-amine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;3-ethyl-1-methyl-6-propan-2-ylindazole;3-methyl-7-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;2-methyl-7-(4-propan-2-yl-2-pyridinyl)isoquinolin-1-one;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;2-propan-2-yl-1,3-dihydroisoindole;7-(4-propan-2-yl-2-pyridinyl)-2H-isoquinolin-1-one;6-(4-propan-2-yl-2-pyridinyl)-1,6-naphthyridin-5-one;7-propan-2-yl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
CID 162002068
N-benzyl-1-(2-hydroxyethyl)-5-[(6-methyl-4-oxo-4a,8a-dihydrochromen-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(2-methyl-7H-pyrrolo[1,2-a]imidazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;1-(2-hydroxyethyl)-5-[(4-methoxynaphthalen-1-yl)methyl]-N-[(3-methylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;1-(2-hydroxyethyl)-5-[(4-methoxynaphthalen-1-yl)methyl]-N-(quinolin-8-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 157054604
1,5-dimethylindole;9-ethylpurin-6-amine;2-methoxy-6-methylnaphthalene;5-methyl-1,3-benzodioxole;3-methyl-1H-indole;5-methyl-1H-indole-3-carbaldehyde;1-(3-methyl-1H-indol-5-yl)ethanone
CID 157276684
3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]quinazolin-4-one;3-[(3-furo[2,3-b]pyridin-5-ylphenyl)methyl]quinazolin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]quinazolin-4-one;3-[(3-indolizin-3-ylphenyl)methyl]quinazolin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]quinazolin-4-one;3-[[3-(1H-isoindol-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-methylindazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-methylisoindol-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one
CID 157319576
4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(2-carbamoylphenyl)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-pyrrolidin-1-ylphenyl)methyl]carbamate;4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate
CID 157328061
2-[6-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]benzimidazol-1-yl]-N-methylacetamide;2-[6-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]benzimidazol-1-yl]-1-morpholin-4-ylethanone;2-[6-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone;1-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]-2-pyridin-2-ylethanone;1-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]-2-pyridin-3-ylethanone;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[1,5-a]pyridin-6-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)anilino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-[3-(oxetan-3-yl)benzimidazol-5-yl]-2-pyridinyl]amino]propan-2-ol
CID 157330081
1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[3,4-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[3,4-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[3,4-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[3,4-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[3,4-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[3,4-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[3,4-b]pyrazin-2-one)
CID 157335227

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene?
The IUPAC name of 4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene (CID 158471956) is 4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene.
What is the SMILES notation for 4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene?
The canonical SMILES for 4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene is CC(C)C1C(C)C(C)NC(C)C1C.CC(C)C1C(C)C(C)OC(C)C1C.CC(C)C1C=NCC1=O.CC(C)N1CCCC1=O.CC(C)c1nnc2ccccn12.CC(C)n1cnc2ccccc2c1=O.Cc1c(C(C)C)c(C)c2occc2c1C.Cc1c(C)c(C(C)C)c(C)c2c1CC(=O)N2.Cc1c(C)c(C(C)C)c(C)c2c1CC=C2.Cc1c(C)c(C(C)C)c(C)c2c1OCO2.Cc1c(C)c(C)c2c(C(C)C)c(C)c(C)c(C)c2c1C.Cc1c(C)c2c(c(C(C)C)c1C)OCCO2.Cc1ccc2c(C)nc(C(C)C)nc2c1.Cc1ccc2nnc(C(C)C)n2n1.Cc1cnc2nnc(C(C)C)n2n1.Cc1nnc2nnc(C(C)C)n2n1.
What is the InChIKey of 4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene?
The InChIKey is HGLMQEHPIQQRCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28.C15H20.C14H19NO.C14H20O2.C14H18O.C13H16N2.C13H18O2.C12H25N.C12H24O.C11H12N2O.C9H12N4.C9H11N3.C8H11N5.C7H10N6.C7H11NO.C7H13NO/c1-10(2)18-14(6)13(5)16(8)19-15(7)11(3)12(4)17(9)20(18)19;1-9(2)15-11(4)10(3)13-7-6-8-14(13)12(15)5;1-7(2)13-9(4)8(3)11-6-12(16)15-14(11)10(13)5;1-8(2)12-10(4)9(3)11(5)13-14(12)16-7-6-15-13;1-8(2)13-10(4)9(3)12-6-7-15-14(12)11(13)5;1-8(2)13-14-10(4)11-6-5-9(3)7-12(11)15-13;1-7(2)11-8(3)9(4)12-13(10(11)5)15-6-14-12;2*1-7(2)12-8(3)10(5)13-11(6)9(12)4;1-8(2)13-7-12-10-6-4-3-5-9(10)11(13)14;1-6(2)9-11-10-8-5-4-7(3)12-13(8)9;1-7(2)9-11-10-8-5-3-4-6-12(8)9;1-5(2)7-10-11-8-9-4-6(3)12-13(7)8;1-4(2)6-9-11-7-10-8-5(3)12-13(6)7;1-5(2)6-3-8-4-7(6)9;1-6(2)8-5-3-4-7(8)9/h10H,1-9H3;6,8-9H,7H2,1-5H3;7H,6H2,1-5H3,(H,15,16);8H,6-7H2,1-5H3;6-8H,1-5H3;5-8H,1-4H3;7H,6H2,1-5H3;7-13H,1-6H3;7-12H,1-6H3;3-8H,1-2H3;4-6H,1-3H3;3-7H,1-2H3;4-5H,1-3H3;4H,1-3H3;3,5-6H,4H2,1-2H3;6H,3-5H2,1-2H3.
What are the key properties of 4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene?
4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene has a molecular weight of 3016.35 g/mol, XLogP of 43.34, 16 rotatable bonds, 2 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene is sourced from PubChem (CID 158471956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).