2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole

C232H384N36O3S3 — CID 165008774

IUPAC2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole
SMILESCC.CC(C)c1cc(C(C)C)[nH]n1.CC(C)c1ccc(C(C)C)nc1.CC(C)c1cccnc1C(C)C.CC(C)c1cccnc1C(C)C.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccn[nH]1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc(C(C)C)n1.CC(C)c1ccncc1C(C)C.CC(C)c1ccnn1C(C)C.CC(C)c1cn[nH]c1C(C)C.CC(C)c1cn[nH]c1C(C)C.CC(C)c1cnc(C(C)C)cn1.CC(C)c1cnc(C(C)C)nc1.CC(C)c1cnc(C(C)C)o1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cncc(C(C)C)c1.CC(C)c1cncc(C(C)C)n1.CC(C)c1cnn(C(C)C)c1.CC(C)c1coc(C(C)C)n1.CC(C)c1csc(C(C)C)n1.CC(C)c1nccnc1C(C)C.CC(C)c1ncoc1C(C)C.CC(C)c1ncsc1C(C)C
InChIInChI=1S/6C11H17N.5C10H16N2.6C9H16N2.3C9H15NO.3C9H15NS.C6H10N2.C2H6/c1-8(2)10-5-11(9(3)4)7-12-6-10;1-8(2)10-5-6-12-7-11(10)9(3)4;1-8(2)10-5-6-12-11(7-10)9(3)4;1-8(2)10-5-6-11(9(3)4)12-7-10;2*1-8(2)10-6-5-7-12-11(10)9(3)4;1-7(2)9-5-12-10(6-11-9)8(3)4;1-7(2)9-5-11-6-10(12-9)8(3)4;1-7(2)9-5-11-10(8(3)4)12-6-9;1-7(2)9-10(8(3)4)12-6-5-11-9;1-7(2)9-5-6-11-10(12-9)8(3)4;1-7(2)9-5-10-11(6-9)8(3)4;1-7(2)9-5-6-11(10-9)8(3)4;1-7(2)9-5-6-10-11(9)8(3)4;2*1-6(2)8-5-10-11-9(8)7(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-5-11-9(10-8)7(3)4;1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-5-11-9(10-8)7(3)4;1-6(2)8-5-10-9(11-8)7(3)4;1-5(2)6-3-4-7-8-6;1-2/h6*5-9H,1-4H3;5*5-8H,1-4H3;3*5-8H,1-4H3;3*5-7H,1-4H3,(H,10,11);6*5-7H,1-4H3;3-5H,1-2H3,(H,7,8);1-2H3
InChIKeyJJHQDVWWPTUHPS-UHFFFAOYSA-N
MW3822.07 g/mol
LogP70.81
Rot. Bonds47

About 2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole

2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole (PubChem CID 165008774) has the molecular formula C232H384N36O3S3 and a molecular weight of 3822.07 g/mol. Its IUPAC name is 2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole.

Molecular Properties

Compound Name2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole
PubChem CID165008774
Molecular FormulaC232H384N36O3S3
Molecular Weight3822.07 g/mol
Exact Mass3819.02
IUPAC Name2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole
SMILESCC.CC(C)c1cc(C(C)C)[nH]n1.CC(C)c1ccc(C(C)C)nc1.CC(C)c1cccnc1C(C)C.CC(C)c1cccnc1C(C)C.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccn[nH]1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc(C(C)C)n1.CC(C)c1ccncc1C(C)C.CC(C)c1ccnn1C(C)C.CC(C)c1cn[nH]c1C(C)C.CC(C)c1cn[nH]c1C(C)C.CC(C)c1cnc(C(C)C)cn1.CC(C)c1cnc(C(C)C)nc1.CC(C)c1cnc(C(C)C)o1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cncc(C(C)C)c1.CC(C)c1cncc(C(C)C)n1.CC(C)c1cnn(C(C)C)c1.CC(C)c1coc(C(C)C)n1.CC(C)c1csc(C(C)C)n1.CC(C)c1nccnc1C(C)C.CC(C)c1ncoc1C(C)C.CC(C)c1ncsc1C(C)C
InChIInChI=1S/6C11H17N.5C10H16N2.6C9H16N2.3C9H15NO.3C9H15NS.C6H10N2.C2H6/c1-8(2)10-5-11(9(3)4)7-12-6-10;1-8(2)10-5-6-12-7-11(10)9(3)4;1-8(2)10-5-6-12-11(7-10)9(3)4;1-8(2)10-5-6-11(9(3)4)12-7-10;2*1-8(2)10-6-5-7-12-11(10)9(3)4;1-7(2)9-5-12-10(6-11-9)8(3)4;1-7(2)9-5-11-6-10(12-9)8(3)4;1-7(2)9-5-11-10(8(3)4)12-6-9;1-7(2)9-10(8(3)4)12-6-5-11-9;1-7(2)9-5-6-11-10(12-9)8(3)4;1-7(2)9-5-10-11(6-9)8(3)4;1-7(2)9-5-6-11(10-9)8(3)4;1-7(2)9-5-6-10-11(9)8(3)4;2*1-6(2)8-5-10-11-9(8)7(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-5-11-9(10-8)7(3)4;1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-5-11-9(10-8)7(3)4;1-6(2)8-5-10-9(11-8)7(3)4;1-5(2)6-3-4-7-8-6;1-2/h6*5-9H,1-4H3;5*5-8H,1-4H3;3*5-8H,1-4H3;3*5-7H,1-4H3,(H,10,11);6*5-7H,1-4H3;3-5H,1-2H3,(H,7,8);1-2H3
InChIKeyJJHQDVWWPTUHPS-UHFFFAOYSA-N
XLogP70.81
TPSA491.18 Ų
H-Bond Donors4
H-Bond Acceptors38
Rotatable Bonds47
Heavy Atoms274
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003822.07
LogP ≤ 570.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1038

Analyze 2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole with MolForge

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Related Compounds

1-chloro-2-propan-2-ylbenzene;2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;1-(2-propan-2-ylphenyl)piperidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;4-(3-propan-2-yl-2-pyridinyl)morpholine;4-(4-propan-2-yl-2-pyridinyl)morpholine;4-(5-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-5-(trifluoromethyl)-1,3-thiazole
CID 160119087
1-chloro-2-propan-2-ylbenzene;2-chloro-3-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyridine;cumene;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;1-(2-propan-2-ylphenyl)piperidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;4-(3-propan-2-yl-2-pyridinyl)morpholine;4-(4-propan-2-yl-2-pyridinyl)morpholine;4-(5-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-ylpyrimidine;2-propan-2-yl-5-(trifluoromethyl)-1,3-thiazole
CID 160675080
2-Tert-butyl-5-ethyl-1,3,4-thiadiazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-5-methyl-1,3,4-thiadiazole;4-tert-butyl-2-methyl-1,3-thiazole;2-tert-butylpyrimidin-4-amine;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-1,3-thiazol-2-amine;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethyl-1,3-oxazole;4-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-6-(trifluoromethyl)pyridine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;5-methyl-1,3,4-thiadiazol-2-amine;(2-methyl-1,3-thiazol-5-yl)methanamine;2-methyl-6-(trifluoromethyl)pyridine;2-methyl-4-(trifluoromethyl)pyrimidine;2-methyl-5-(trifluoromethyl)pyrimidine;2,4,5-trimethyl-1,3-oxazole
CID 161527158
cumene;methane;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;2-propan-2-yl-1H-imidazole;bis(2-propan-2-yl-1,3-oxazole);2-propan-2-ylpyrazine;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-2H-pyrrole;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole
CID 161987398
2-cyclopropyl-5-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;2,5-di(propan-2-yl)pyridine;2-ethyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine;5-methyl-2-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;2-propan-2-yl-1H-imidazole;3-propan-2-yl-1,2,4-oxadiazole;4-propan-2-yloxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-2-propylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;(5-propan-2-yl-2-pyridinyl)methanol;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)pyridine)
CID 161997416
2-[1-pyrazin-2-yl-4-(1H-pyrazol-5-yl)-5-pyridazin-3-yl-3-pyridin-2-yl-2-pyrimidin-2-yl-4-(1,3-thiazol-2-yl)imidazolidin-2-yl]-1,3-oxazole
CID 140973168
2-[2-(1H-imidazol-2-yl)-3-piperidin-1-yl-3-(1H-pyrazol-5-yl)-2-pyridin-2-yl-4-(thiadiazol-4-yl)-5-(1,3-thiazol-2-yl)pyrrol-1-yl]-1,3-oxazole
CID 141013614
4-pyrazin-2-yl-3-[4-(1H-pyrazol-5-yl)-1,3-oxazol-2-yl]-2-pyridazin-3-yl-5-pyridin-2-yl-3-pyrimidin-2-yl-4-(1,3-thiazol-2-yl)-1,2,5-oxadiazolidine
CID 141018478
3-propan-2-ylfuran;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yl-1,2,4-oxadiazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;4-propan-2-yl-3H-pyrrole;bis(5-propan-2-yl-2H-tetrazole);2-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,2-thiazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;3-propan-2-ylthiophene
CID 157105191
2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine;bis(4-propan-2-ylpyridazine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole
CID 157105515
3-tert-butyl-6-methylidene-5,7-dihydrocyclopenta[c]pyridine;1-(1-tert-butylpyrazol-4-yl)-N-methylmethanamine;3,3-dimethyl-1-(1,3-oxazol-2-yl)butan-2-one;3,3-dimethyl-1-phenylbutan-2-one;3,3-dimethyl-1-pyrazin-2-ylbutan-2-one;3,3-dimethyl-1-pyridazin-3-ylbutan-2-one;3,3-dimethyl-1-pyridin-3-ylbutan-2-one;3,3-dimethyl-1-pyrimidin-2-ylbutan-2-one;3,3-dimethyl-1-pyrimidin-4-ylbutan-2-one;3,3-dimethyl-1-(1,3-thiazol-2-yl)butan-2-one;3,3-dimethyl-1-(1,3-thiazol-4-yl)butan-2-one;methane
CID 157109919
Ethane;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole
CID 157112642

Frequently Asked Questions

What is the IUPAC name of 2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole?
The IUPAC name of 2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole (CID 165008774) is 2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole.
What is the SMILES notation for 2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole?
The canonical SMILES for 2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole is CC.CC(C)c1cc(C(C)C)[nH]n1.CC(C)c1ccc(C(C)C)nc1.CC(C)c1cccnc1C(C)C.CC(C)c1cccnc1C(C)C.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccn[nH]1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc(C(C)C)n1.CC(C)c1ccncc1C(C)C.CC(C)c1ccnn1C(C)C.CC(C)c1cn[nH]c1C(C)C.CC(C)c1cn[nH]c1C(C)C.CC(C)c1cnc(C(C)C)cn1.CC(C)c1cnc(C(C)C)nc1.CC(C)c1cnc(C(C)C)o1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cncc(C(C)C)c1.CC(C)c1cncc(C(C)C)n1.CC(C)c1cnn(C(C)C)c1.CC(C)c1coc(C(C)C)n1.CC(C)c1csc(C(C)C)n1.CC(C)c1nccnc1C(C)C.CC(C)c1ncoc1C(C)C.CC(C)c1ncsc1C(C)C.
What is the InChIKey of 2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole?
The InChIKey is JJHQDVWWPTUHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/6C11H17N.5C10H16N2.6C9H16N2.3C9H15NO.3C9H15NS.C6H10N2.C2H6/c1-8(2)10-5-11(9(3)4)7-12-6-10;1-8(2)10-5-6-12-7-11(10)9(3)4;1-8(2)10-5-6-12-11(7-10)9(3)4;1-8(2)10-5-6-11(9(3)4)12-7-10;2*1-8(2)10-6-5-7-12-11(10)9(3)4;1-7(2)9-5-12-10(6-11-9)8(3)4;1-7(2)9-5-11-6-10(12-9)8(3)4;1-7(2)9-5-11-10(8(3)4)12-6-9;1-7(2)9-10(8(3)4)12-6-5-11-9;1-7(2)9-5-6-11-10(12-9)8(3)4;1-7(2)9-5-10-11(6-9)8(3)4;1-7(2)9-5-6-11(10-9)8(3)4;1-7(2)9-5-6-10-11(9)8(3)4;2*1-6(2)8-5-10-11-9(8)7(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-5-11-9(10-8)7(3)4;1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-5-11-9(10-8)7(3)4;1-6(2)8-5-10-9(11-8)7(3)4;1-5(2)6-3-4-7-8-6;1-2/h6*5-9H,1-4H3;5*5-8H,1-4H3;3*5-8H,1-4H3;3*5-7H,1-4H3,(H,10,11);6*5-7H,1-4H3;3-5H,1-2H3,(H,7,8);1-2H3.
What are the key properties of 2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole?
2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole has a molecular weight of 3822.07 g/mol, XLogP of 70.81, 47 rotatable bonds, 4 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);bis(2,3-di(propan-2-yl)pyridine);2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole;ethane;5-propan-2-yl-1H-pyrazole is sourced from PubChem (CID 165008774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).