3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine

C198H244N42O2S3 — CID 158848998

IUPAC3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine
SMILESCC(C)c1ccc2c(n1)CCCO2.CC(C)c1ccc2cccnc2n1.CC(C)c1cnc2c(c1)ncn2C.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2ncn(C)c2c1.CC(C)c1cnc2ncsc2c1.CC(C)c1cncc(-c2ccn(C)n2)c1.CC(C)c1cncc(-c2cnco2)c1.CC(C)c1cncc(-c2cncs2)c1.CC(C)c1cncc(-c2cnn(C)c2)c1.CC(C)c1cncc(-c2nccs2)c1.CC(C)c1cncc(-n2cccn2)c1.CC(C)c1cncc(-n2ccnn2)c1.CC(C)c1cncc(-n2nccn2)c1.CC(C)c1cncc(C2CC2)c1.CC(C)c1cncc(N2CCC2)c1.CC(C)c1cncc(N2CCN(C)CC2)c1
InChIInChI=1S/C13H21N3.2C12H15N3.2C12H13N.C11H13N3.C11H12N2O.2C11H12N2S.C11H12N2.C11H16N2.C11H15NO.C11H15N.2C10H12N4.2C10H13N3.C9H10N2S/c1-11(2)12-8-13(10-14-9-12)16-6-4-15(3)5-7-16;1-9(2)10-4-11(6-13-5-10)12-7-14-15(3)8-12;1-9(2)10-6-11(8-13-7-10)12-4-5-15(3)14-12;2*1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-9(2)10-6-11(8-12-7-10)14-5-3-4-13-14;2*1-8(2)9-3-10(5-12-4-9)11-6-13-7-14-11;1-8(2)9-5-10(7-12-6-9)11-13-3-4-14-11;1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;1-9(2)10-6-11(8-12-7-10)13-4-3-5-13;1-8(2)9-5-6-11-10(12-9)4-3-7-13-11;1-8(2)10-5-11(7-12-6-10)9-3-4-9;1-8(2)9-5-10(7-11-6-9)14-4-3-12-13-14;1-8(2)9-5-10(7-11-6-9)14-12-3-4-13-14;1-7(2)8-4-9-10(11-5-8)12-6-13(9)3;1-7(2)8-4-9-10(11-5-8)13(3)6-12-9;1-6(2)7-3-8-9(10-4-7)11-5-12-8/h8-11H,4-7H2,1-3H3;2*4-9H,1-3H3;2*3-9H,1-2H3;3-9H,1-2H3;3*3-8H,1-2H3;3-8H,1-2H3;6-9H,3-5H2,1-2H3;5-6,8H,3-4,7H2,1-2H3;5-9H,3-4H2,1-2H3;2*3-8H,1-2H3;2*4-7H,1-3H3;3-6H,1-2H3
InChIKeyIZEXEZRKPJDFGF-UHFFFAOYSA-N
MW3340.62 g/mol
LogP47.14
Rot. Bonds29

About 3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine

3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine (PubChem CID 158848998) has the molecular formula C198H244N42O2S3 and a molecular weight of 3340.62 g/mol. Its IUPAC name is 3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine.

Molecular Properties

Compound Name3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine
PubChem CID158848998
Molecular FormulaC198H244N42O2S3
Molecular Weight3340.62 g/mol
Exact Mass3337.94
IUPAC Name3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine
SMILESCC(C)c1ccc2c(n1)CCCO2.CC(C)c1ccc2cccnc2n1.CC(C)c1cnc2c(c1)ncn2C.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2ncn(C)c2c1.CC(C)c1cnc2ncsc2c1.CC(C)c1cncc(-c2ccn(C)n2)c1.CC(C)c1cncc(-c2cnco2)c1.CC(C)c1cncc(-c2cncs2)c1.CC(C)c1cncc(-c2cnn(C)c2)c1.CC(C)c1cncc(-c2nccs2)c1.CC(C)c1cncc(-n2cccn2)c1.CC(C)c1cncc(-n2ccnn2)c1.CC(C)c1cncc(-n2nccn2)c1.CC(C)c1cncc(C2CC2)c1.CC(C)c1cncc(N2CCC2)c1.CC(C)c1cncc(N2CCN(C)CC2)c1
InChIInChI=1S/C13H21N3.2C12H15N3.2C12H13N.C11H13N3.C11H12N2O.2C11H12N2S.C11H12N2.C11H16N2.C11H15NO.C11H15N.2C10H12N4.2C10H13N3.C9H10N2S/c1-11(2)12-8-13(10-14-9-12)16-6-4-15(3)5-7-16;1-9(2)10-4-11(6-13-5-10)12-7-14-15(3)8-12;1-9(2)10-6-11(8-13-7-10)12-4-5-15(3)14-12;2*1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-9(2)10-6-11(8-12-7-10)14-5-3-4-13-14;2*1-8(2)9-3-10(5-12-4-9)11-6-13-7-14-11;1-8(2)9-5-10(7-12-6-9)11-13-3-4-14-11;1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;1-9(2)10-6-11(8-12-7-10)13-4-3-5-13;1-8(2)9-5-6-11-10(12-9)4-3-7-13-11;1-8(2)10-5-11(7-12-6-10)9-3-4-9;1-8(2)9-5-10(7-11-6-9)14-4-3-12-13-14;1-8(2)9-5-10(7-11-6-9)14-12-3-4-13-14;1-7(2)8-4-9-10(11-5-8)12-6-13(9)3;1-7(2)8-4-9-10(11-5-8)13(3)6-12-9;1-6(2)7-3-8-9(10-4-7)11-5-12-8/h8-11H,4-7H2,1-3H3;2*4-9H,1-3H3;2*3-9H,1-2H3;3-9H,1-2H3;3*3-8H,1-2H3;3-8H,1-2H3;6-9H,3-5H2,1-2H3;5-6,8H,3-4,7H2,1-2H3;5-9H,3-4H2,1-2H3;2*3-8H,1-2H3;2*4-7H,1-3H3;3-6H,1-2H3
InChIKeyIZEXEZRKPJDFGF-UHFFFAOYSA-N
XLogP47.14
TPSA479.08 Ų
H-Bond Donors
H-Bond Acceptors47
Rotatable Bonds29
Heavy Atoms245
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003340.62
LogP ≤ 547.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1047

Analyze 3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine with MolForge

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Related Compounds

2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 157451853
Acetonitrile;1,2-dimethylbenzimidazole;3,6-dimethylimidazo[4,5-b]pyridine;1,4-dimethylpyridin-2-one;ethane;2-fluoro-5-methylpyridine;2-(2-fluorophenyl)-4-methyl-1,3-thiazole;1-(5-isocyano-4-methyl-3-pyridinyl)ethanone;methoxymethane;1-methylbenzimidazole;6-methylfuro[3,2-b]pyridine;1-methylindazole;methyl 5-methylpyridine-2-carboxylate;2-methyl-1-phenylbenzimidazole;pentakis(2-methylpyrazine);bis(4-methylpyridazine);2-methylpyridine;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;2-methylquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;5-methyl-2-(trifluoromethyl)pyridine;1,1,1-trifluoroethane
CID 158004282
1,2-Dimethylbenzimidazole;3,6-dimethylimidazo[4,5-b]pyridine;bis(2,5-dimethylpyridine);1,4-dimethylpyridin-2-one;ethane;2-(2-fluorophenyl)-4-methyl-1,3-thiazole;1-(3-isocyano-2-methylphenyl)ethanone;1-methylbenzimidazole;6-methylfuro[3,2-b]pyridine;1-methylindole;methyl 5-methylpyridine-2-carboxylate;2-methyl-1-phenylbenzimidazole;pentakis(2-methylpyrazine);6-methylpyrazolo[1,5-a]pyridine;2-methylpyridine;tris(3-methylpyridine);2-methylquinoline;5-methyl-2-(trifluoromethyl)pyridine;toluene
CID 158253580
2-tert-butylbenzonitrile;2-tert-butyl-1,3-benzothiazole;2-tert-butyl-1,3-benzoxazole;1-tert-butylimidazole;2-tert-butyl-3H-indole;3-tert-butylisoquinoline;4-tert-butyl-1-methylpyrazole;4-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;4-tert-butyl-1H-pyrazole;3-tert-butylpyridazine;2-tert-butylpyridine;3-tert-butylpyridine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butylquinazoline;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole;4-tert-butyl-2H-triazole;3-(2,2-dimethylpropyl)-1,1-difluorocyclobutane;4-(2,2-dimethylpropyl)oxane
CID 159544015
CID 159771776
CID 159771776
cumene;methane;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;5-propan-2-yl-1,2,4-oxadiazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1,2-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);bis(2-propan-2-ylthiophene);2-propan-2-yl-5-(trifluoromethyl)-1,3-thiazole
CID 159939351
6-[4-(1,1-Difluoroethoxy)phenyl]-1-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-(4-methoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-(4-phenoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-benzothiazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-thiazole
CID 160025166
6-[4-(1,1-difluoroethoxy)phenyl]-1-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-(4-methoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;methyl (E)-3-[6-[4-(1,1-difluoroethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-yl]prop-2-enoate;6-(4-phenoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-benzothiazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-thiazole
CID 160204499
6-[4-(1,1-Difluoroethoxy)phenyl]-1-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-(4-methoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-benzothiazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-benzoxazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-thiazole
CID 160592384
Acetonitrile;1,2-dimethylbenzimidazole;1,5-dimethylbenzimidazole;bis(2,5-dimethylpyridine);1,4-dimethylpyridin-2-one;ethane;2-fluoro-5-methylpyridine;2-(2-fluorophenyl)-4-methyl-1,3-thiazole;1-(3-isocyano-2-methylphenyl)ethanone;methane;methoxymethane;1-methylbenzimidazole;6-methylfuro[3,2-b]pyridine;1-methylindazole;methyl 5-methylpyridine-2-carboxylate;2-methyl-1-phenylbenzimidazole;pentakis(2-methylpyrazine);bis(4-methylpyridazine);2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methylquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;1,1,1-trifluoroethane
CID 161544054
10-[4-[13-(4,6,8,10,12-Pentazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaen-8-yl)-3,6,8,10,12-pentazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-8-yl]-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaen-12-yl]-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene
CID 138722066
2-[6-([1,3]Oxazolo[4,5-b]pyridin-2-yl)-5-([1,3]oxazolo[4,5-c]pyridazin-3-yl)-7-thiophen-2-yl-[1,3]thiazolo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[4,5-d]pyrimidine
CID 141100504

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine?
The IUPAC name of 3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine (CID 158848998) is 3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine.
What is the SMILES notation for 3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine?
The canonical SMILES for 3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine is CC(C)c1ccc2c(n1)CCCO2.CC(C)c1ccc2cccnc2n1.CC(C)c1cnc2c(c1)ncn2C.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2ncn(C)c2c1.CC(C)c1cnc2ncsc2c1.CC(C)c1cncc(-c2ccn(C)n2)c1.CC(C)c1cncc(-c2cnco2)c1.CC(C)c1cncc(-c2cncs2)c1.CC(C)c1cncc(-c2cnn(C)c2)c1.CC(C)c1cncc(-c2nccs2)c1.CC(C)c1cncc(-n2cccn2)c1.CC(C)c1cncc(-n2ccnn2)c1.CC(C)c1cncc(-n2nccn2)c1.CC(C)c1cncc(C2CC2)c1.CC(C)c1cncc(N2CCC2)c1.CC(C)c1cncc(N2CCN(C)CC2)c1.
What is the InChIKey of 3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine?
The InChIKey is IZEXEZRKPJDFGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3.2C12H15N3.2C12H13N.C11H13N3.C11H12N2O.2C11H12N2S.C11H12N2.C11H16N2.C11H15NO.C11H15N.2C10H12N4.2C10H13N3.C9H10N2S/c1-11(2)12-8-13(10-14-9-12)16-6-4-15(3)5-7-16;1-9(2)10-4-11(6-13-5-10)12-7-14-15(3)8-12;1-9(2)10-6-11(8-13-7-10)12-4-5-15(3)14-12;2*1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-9(2)10-6-11(8-12-7-10)14-5-3-4-13-14;2*1-8(2)9-3-10(5-12-4-9)11-6-13-7-14-11;1-8(2)9-5-10(7-12-6-9)11-13-3-4-14-11;1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;1-9(2)10-6-11(8-12-7-10)13-4-3-5-13;1-8(2)9-5-6-11-10(12-9)4-3-7-13-11;1-8(2)10-5-11(7-12-6-10)9-3-4-9;1-8(2)9-5-10(7-11-6-9)14-4-3-12-13-14;1-8(2)9-5-10(7-11-6-9)14-12-3-4-13-14;1-7(2)8-4-9-10(11-5-8)12-6-13(9)3;1-7(2)8-4-9-10(11-5-8)13(3)6-12-9;1-6(2)7-3-8-9(10-4-7)11-5-12-8/h8-11H,4-7H2,1-3H3;2*4-9H,1-3H3;2*3-9H,1-2H3;3-9H,1-2H3;3*3-8H,1-2H3;3-8H,1-2H3;6-9H,3-5H2,1-2H3;5-6,8H,3-4,7H2,1-2H3;5-9H,3-4H2,1-2H3;2*3-8H,1-2H3;2*4-7H,1-3H3;3-6H,1-2H3.
What are the key properties of 3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine?
3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine has a molecular weight of 3340.62 g/mol, XLogP of 47.14, 29 rotatable bonds, 0 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-1-yl)-5-propan-2-ylpyridine;3-cyclopropyl-5-propan-2-ylpyridine;1-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;3-methyl-6-propan-2-ylimidazo[4,5-b]pyridine;1-methyl-4-(5-propan-2-yl-3-pyridinyl)piperazine;3-(1-methylpyrazol-3-yl)-5-propan-2-ylpyridine;3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine;6-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;2-propan-2-yl-1,8-naphthyridine;3-propan-2-yl-5-pyrazol-1-ylpyridine;5-(5-propan-2-yl-3-pyridinyl)-1,3-oxazole;2-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;5-(5-propan-2-yl-3-pyridinyl)-1,3-thiazole;bis(3-propan-2-ylquinoline);6-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;3-propan-2-yl-5-(triazol-1-yl)pyridine;3-propan-2-yl-5-(triazol-2-yl)pyridine is sourced from PubChem (CID 158848998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).