2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine

C163H191F5N28O8 — CID 159400485

IUPAC2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine
SMILESCC(=O)n1cc(C(C)C)c2ccccc21.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)cn1.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)nc1.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cnc(-c2cc[nH]c(=O)c2)nc1.CC(C)c1cnc(-c2cccc3c2CC(=O)N3C)nc1.CC(C)c1cnc(-c2ccnnc2)nc1.CC(C)c1cnc(N2CCC2)c(C(F)(F)F)c1.CC(C)c1cnc(N2CCOCC2)c(F)c1.CC(C)c1cnc2[nH]cc(F)c2c1.CC(C)c1cnc2c(ccn2C)c1.CC(C)c1cncc2[nH]ccc12.Cc1cc(C(C)C)cnc1N1CCOCC1
InChIInChI=1S/C16H17N3O.2C16H16N2O.C13H20N2O.C13H15NO.C12H15F3N2.C12H17FN2O.C12H13N3O.C11H12N4.C11H14N2.C11H13NO.C10H11FN2.C10H12N2/c1-10(2)11-8-17-16(18-9-11)12-5-4-6-14-13(12)7-15(20)19(14)3;1-10(2)14-7-6-11(9-17-14)12-4-3-5-15-13(12)8-16(19)18-15;1-10(2)11-6-7-14(17-9-11)12-4-3-5-15-13(12)8-16(19)18-15;1-10(2)12-8-11(3)13(14-9-12)15-4-6-16-7-5-15;1-9(2)12-8-14(10(3)15)13-7-5-4-6-11(12)13;1-8(2)9-6-10(12(13,14)15)11(16-7-9)17-4-3-5-17;1-9(2)10-7-11(13)12(14-8-10)15-3-5-16-6-4-15;1-8(2)10-6-14-12(15-7-10)9-3-4-13-11(16)5-9;1-8(2)10-5-12-11(13-6-10)9-3-4-14-15-7-9;1-8(2)10-6-9-4-5-13(3)11(9)12-7-10;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-6(2)7-3-8-9(11)5-13-10(8)12-4-7;1-7(2)9-5-11-6-10-8(9)3-4-12-10/h4-6,8-10H,7H2,1-3H3;2*3-7,9-10H,8H2,1-2H3,(H,18,19);8-10H,4-7H2,1-3H3;4-9H,1-3H3;6-8H,3-5H2,1-2H3;7-9H,3-6H2,1-2H3;3-8H,1-2H3,(H,13,16);3-8H,1-2H3;4-8H,1-3H3;3-5,7H,6H2,1-2H3,(H,12,13);3-6H,1-2H3,(H,12,13);3-7,12H,1-2H3
InChIKeyLNGUJZJOEZEZJH-UHFFFAOYSA-N
MW2765.50 g/mol
LogP35.43
Rot. Bonds21

About 2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine

2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine (PubChem CID 159400485) has the molecular formula C163H191F5N28O8 and a molecular weight of 2765.50 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine
PubChem CID159400485
Molecular FormulaC163H191F5N28O8
Molecular Weight2765.50 g/mol
Exact Mass2763.53
IUPAC Name2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine
SMILESCC(=O)n1cc(C(C)C)c2ccccc21.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)cn1.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)nc1.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cnc(-c2cc[nH]c(=O)c2)nc1.CC(C)c1cnc(-c2cccc3c2CC(=O)N3C)nc1.CC(C)c1cnc(-c2ccnnc2)nc1.CC(C)c1cnc(N2CCC2)c(C(F)(F)F)c1.CC(C)c1cnc(N2CCOCC2)c(F)c1.CC(C)c1cnc2[nH]cc(F)c2c1.CC(C)c1cnc2c(ccn2C)c1.CC(C)c1cncc2[nH]ccc12.Cc1cc(C(C)C)cnc1N1CCOCC1
InChIInChI=1S/C16H17N3O.2C16H16N2O.C13H20N2O.C13H15NO.C12H15F3N2.C12H17FN2O.C12H13N3O.C11H12N4.C11H14N2.C11H13NO.C10H11FN2.C10H12N2/c1-10(2)11-8-17-16(18-9-11)12-5-4-6-14-13(12)7-15(20)19(14)3;1-10(2)14-7-6-11(9-17-14)12-4-3-5-15-13(12)8-16(19)18-15;1-10(2)11-6-7-14(17-9-11)12-4-3-5-15-13(12)8-16(19)18-15;1-10(2)12-8-11(3)13(14-9-12)15-4-6-16-7-5-15;1-9(2)12-8-14(10(3)15)13-7-5-4-6-11(12)13;1-8(2)9-6-10(12(13,14)15)11(16-7-9)17-4-3-5-17;1-9(2)10-7-11(13)12(14-8-10)15-3-5-16-6-4-15;1-8(2)10-6-14-12(15-7-10)9-3-4-13-11(16)5-9;1-8(2)10-5-12-11(13-6-10)9-3-4-14-15-7-9;1-8(2)10-6-9-4-5-13(3)11(9)12-7-10;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-6(2)7-3-8-9(11)5-13-10(8)12-4-7;1-7(2)9-5-11-6-10-8(9)3-4-12-10/h4-6,8-10H,7H2,1-3H3;2*3-7,9-10H,8H2,1-2H3,(H,18,19);8-10H,4-7H2,1-3H3;4-9H,1-3H3;6-8H,3-5H2,1-2H3;7-9H,3-6H2,1-2H3;3-8H,1-2H3,(H,13,16);3-8H,1-2H3;4-8H,1-3H3;3-5,7H,6H2,1-2H3,(H,12,13);3-6H,1-2H3,(H,12,13);3-7,12H,1-2H3
InChIKeyLNGUJZJOEZEZJH-UHFFFAOYSA-N
XLogP35.43
TPSA433.40 Ų
H-Bond Donors6
H-Bond Acceptors29
Rotatable Bonds21
Heavy Atoms204
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002765.50
LogP ≤ 535.43
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1029

Analyze 2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine with MolForge

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Related Compounds

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CID 90775981
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3-[7-(difluoromethyl)-6-[1-[2-[[3-[6-[1-methyl-5-[[4-[2-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrazol-1-yl]methyl]pyrazol-4-yl]-3,4-dihydro-2H-quinolin-1-yl]-1-(oxan-4-yl)indazole-5-carbonyl]amino]ethyl]pyrazol-4-yl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)indazole-5-carboxamide
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2-[7-(difluoromethyl)-4-[2-[5-[7-(difluoromethyl)-4-[2-[5-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-3-(methylcarbamoyl)-1H-pyrrolo[2,3-c]pyridin-7-yl]propyl]-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-3-(methylcarbamoyl)-1H-indol-7-yl]propyl]-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-N,5-dimethylpyrrolo[3,2-d]pyrimidine-7-carboxamide
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N-[5-[4-fluoro-7-[1-[2-[4-fluoro-1-methyl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]pyrazolo[3,4-c]pyridin-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]piperidin-3-yl]-3-(4-piperidin-1-yl-4,5-dihydro-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]benzamide
CID 145034165
N-[5-[1-[2-[3-[2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]pyridin-3-yl]-4-fluoro-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]-5-fluoroanilino]ethyl-methylamino]-4-[4-[3-[2-(dimethylamino)ethylamino]-5-fluorophenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-5-fluoro-2H-quinolin-6-yl]pyridin-3-yl]cyclohexanecarboxamide
CID 145034647
N-[5-[3-[4-[3-[2-[[5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-3-[4-[3-[2-(dimethylamino)ethylamino]-5-fluorophenyl]-1H-benzimidazol-2-yl]pyrazolo[5,4-b]pyridin-1-yl]-methylamino]ethylamino]-5-fluorophenyl]-1H-benzimidazol-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 145664821
4-[7-[[3-Fluoro-2-[4-[4-[[7-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-3-oxo-1,2-dihydroisoindol-4-yl]amino]pyrazol-1-yl]oxan-2-yl]azetidin-1-yl]methyl]imidazo[1,2-a]pyridin-3-yl]-7-[[5-(4-hydroxypiperidin-1-yl)-2-pyridinyl]amino]-2,3-dihydroisoindol-1-one
CID 156166541
7-[[6-[1-[7-Fluoro-3-[7-[[5-(4-methyl-4-morpholin-4-ylpiperidin-1-yl)-2-pyridinyl]amino]-1-oxo-2,3-dihydroisoindol-4-yl]imidazo[1,2-a]pyridin-4-ium-1-yl]-4-methylpiperidin-4-yl]-2-pyridinyl]amino]-4-(1-methylpyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
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7-[[4-[3-(1-acetylazetidin-3-yl)-5-(trifluoromethyl)-1H-imidazol-3-ium-2-yl]phenyl]methyl]-2-(2-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[3-(1-acetylazetidin-3-yl)-5-(trifluoromethyl)-1H-imidazol-3-ium-2-yl]phenyl]methyl]-2-(2-propan-2-yl-3-pyridinyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[3-(1-acetylpiperidin-4-yl)pyrazol-1-yl]phenyl]methyl]-2-(2-fluoro-6-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-fluoro-1-(2-methylpropanoyl)piperidin-4-yl]methyl]-2-(2-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one
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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine (CID 159400485) is 2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine is CC(=O)n1cc(C(C)C)c2ccccc21.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)cn1.CC(C)c1ccc(-c2cccc3c2CC(=O)N3)nc1.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cnc(-c2cc[nH]c(=O)c2)nc1.CC(C)c1cnc(-c2cccc3c2CC(=O)N3C)nc1.CC(C)c1cnc(-c2ccnnc2)nc1.CC(C)c1cnc(N2CCC2)c(C(F)(F)F)c1.CC(C)c1cnc(N2CCOCC2)c(F)c1.CC(C)c1cnc2[nH]cc(F)c2c1.CC(C)c1cnc2c(ccn2C)c1.CC(C)c1cncc2[nH]ccc12.Cc1cc(C(C)C)cnc1N1CCOCC1.
What is the InChIKey of 2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is LNGUJZJOEZEZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O.2C16H16N2O.C13H20N2O.C13H15NO.C12H15F3N2.C12H17FN2O.C12H13N3O.C11H12N4.C11H14N2.C11H13NO.C10H11FN2.C10H12N2/c1-10(2)11-8-17-16(18-9-11)12-5-4-6-14-13(12)7-15(20)19(14)3;1-10(2)14-7-6-11(9-17-14)12-4-3-5-15-13(12)8-16(19)18-15;1-10(2)11-6-7-14(17-9-11)12-4-3-5-15-13(12)8-16(19)18-15;1-10(2)12-8-11(3)13(14-9-12)15-4-6-16-7-5-15;1-9(2)12-8-14(10(3)15)13-7-5-4-6-11(12)13;1-8(2)9-6-10(12(13,14)15)11(16-7-9)17-4-3-5-17;1-9(2)10-7-11(13)12(14-8-10)15-3-5-16-6-4-15;1-8(2)10-6-14-12(15-7-10)9-3-4-13-11(16)5-9;1-8(2)10-5-12-11(13-6-10)9-3-4-14-15-7-9;1-8(2)10-6-9-4-5-13(3)11(9)12-7-10;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-6(2)7-3-8-9(11)5-13-10(8)12-4-7;1-7(2)9-5-11-6-10-8(9)3-4-12-10/h4-6,8-10H,7H2,1-3H3;2*3-7,9-10H,8H2,1-2H3,(H,18,19);8-10H,4-7H2,1-3H3;4-9H,1-3H3;6-8H,3-5H2,1-2H3;7-9H,3-6H2,1-2H3;3-8H,1-2H3,(H,13,16);3-8H,1-2H3;4-8H,1-3H3;3-5,7H,6H2,1-2H3,(H,12,13);3-6H,1-2H3,(H,12,13);3-7,12H,1-2H3.
What are the key properties of 2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine?
2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 2765.50 g/mol, XLogP of 35.43, 21 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(5-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 159400485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).