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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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

C219H363N39O3S3 — CID 164979370

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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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
SMILESCC(C)c1cc(C(C)C)[nH]n1.CC(C)c1cc(C(C)C)ncn1.CC(C)c1ccc(C(C)C)nn1.CC(C)c1cccnc1C(C)C.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccnc(C(C)C)n1.CC(C)c1ccnn1C(C)C.CC(C)c1ccnnc1C(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)n1.CC(C)c1cnn(C(C)C)c1.CC(C)c1cnnc(C(C)C)c1.CC(C)c1cnncc1C(C)C.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/C11H17N.10C10H16N2.6C9H16N2.3C9H15NO.3C9H15NS/c1-8(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)9-5-11-12-6-10(9)8(3)4;1-7(2)9-5-10(8(3)4)12-6-11-9;1-7(2)9-5-11-10(8(3)4)12-6-9;1-7(2)9-5-10(8(3)4)12-11-6-9;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)9-5-6-11-12-10(9)8(3)4;1-7(2)9-5-6-10(8(3)4)12-11-9;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/h5-9H,1-4H3;10*5-8H,1-4H3;3*5-8H,1-4H3;3*5-7H,1-4H3,(H,10,11);6*5-7H,1-4H3
InChIKeyFGDYRRAYBRSXAW-UHFFFAOYSA-N
MW3686.78 g/mol
LogP65.23
Rot. Bonds46

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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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

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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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 (PubChem CID 164979370) has the molecular formula C219H363N39O3S3 and a molecular weight of 3686.78 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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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.

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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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
PubChem CID164979370
Molecular FormulaC219H363N39O3S3
Molecular Weight3686.78 g/mol
Exact Mass3683.86
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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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
SMILESCC(C)c1cc(C(C)C)[nH]n1.CC(C)c1cc(C(C)C)ncn1.CC(C)c1ccc(C(C)C)nn1.CC(C)c1cccnc1C(C)C.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccnc(C(C)C)n1.CC(C)c1ccnn1C(C)C.CC(C)c1ccnnc1C(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)n1.CC(C)c1cnn(C(C)C)c1.CC(C)c1cnnc(C(C)C)c1.CC(C)c1cnncc1C(C)C.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/C11H17N.10C10H16N2.6C9H16N2.3C9H15NO.3C9H15NS/c1-8(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)9-5-11-12-6-10(9)8(3)4;1-7(2)9-5-10(8(3)4)12-6-11-9;1-7(2)9-5-11-10(8(3)4)12-6-9;1-7(2)9-5-10(8(3)4)12-11-6-9;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)9-5-6-11-12-10(9)8(3)4;1-7(2)9-5-6-10(8(3)4)12-11-9;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/h5-9H,1-4H3;10*5-8H,1-4H3;3*5-8H,1-4H3;3*5-7H,1-4H3,(H,10,11);6*5-7H,1-4H3
InChIKeyFGDYRRAYBRSXAW-UHFFFAOYSA-N
XLogP65.23
TPSA526.95 Ų
H-Bond Donors3
H-Bond Acceptors42
Rotatable Bonds46
Heavy Atoms264
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003686.78
LogP ≤ 565.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1042

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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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 with MolForge

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Related Compounds

bis(2,4-di(propan-2-yl)furan);2,5-di(propan-2-yl)furan;bis(1,4-di(propan-2-yl)imidazole);bis(2,5-di(propan-2-yl)-1H-imidazole);bis(2,4-di(propan-2-yl)-1,3-oxazole);bis(2,5-di(propan-2-yl)-1,3-oxazole);bis(1,3-di(propan-2-yl)pyrazole);bis(1,4-di(propan-2-yl)pyrazole);bis(1,3-di(propan-2-yl)pyrrole);bis(2,4-di(propan-2-yl)-1H-pyrrole);2,5-di(propan-2-yl)-1H-pyrrole;2,4-di(propan-2-yl)-1,3-thiazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);bis(2,4-di(propan-2-yl)thiophene);2,5-di(propan-2-yl)thiophene
CID 158976874
1,4-di(propan-2-yl)benzene;1,4-di(propan-2-yl)pyrazole;3,6-di(propan-2-yl)pyridazine;bis(2,5-di(propan-2-yl)pyridine);bis(2,5-di(propan-2-yl)pyrimidine);2,5-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)thiophene;methane
CID 167613412
1,3-di(propan-2-yl)benzene;1,4-di(propan-2-yl)imidazole;1,4-di(propan-2-yl)pyrazole;3,6-di(propan-2-yl)pyridazine;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-2H-pyrrole;2,4-di(propan-2-yl)-1,3-thiazole
CID 162065002
ethane;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;5-propan-2-yl-1H-pyrazole;4-propan-2-ylpyridazine;2-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 167622722
3,5-di(propan-2-yl)-1,2-dihydroimidazole;1,4-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)pyrazine;3,4-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyridine;2,6-di(propan-2-yl)pyridine;bis(3,4-di(propan-2-yl)pyridine);3,5-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,4-di(propan-2-yl)triazole;methane
CID 157417799
4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine
CID 159687360
1-cyclopropyl-4-propan-2-ylpyrazole;1,3-dimethyl-2-propan-2-ylpyrrole;2-methyl-4-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;1-methyl-2-propan-2-ylpyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;1-propan-2-ylpyrazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene
CID 163722984
2-chloro-1-fluoro-4-propan-2-ylbenzene;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;1,2-dichloro-3-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yltetrazole;1-methyl-3-propan-2-yl-1,2,4-triazole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,2-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;bis(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;2-propan-2-ylthiophene;3-propan-2-ylthiophene;1,2,3-trifluoro-5-propan-2-ylbenzene
CID 159726223
1,3-di(propan-2-yl)benzene;4,6-di(propan-2-yl)-1H-indole;1,3-di(propan-2-yl)isoquinoline;1,3-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)pyrazine;bis(3,5-di(propan-2-yl)pyridazine);2,4-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)pyrimidine);2,4-di(propan-2-yl)quinoline;5,7-di(propan-2-yl)quinoline;2,5-di(propan-2-yl)thiophene
CID 160944265
ethane;isoquinoline;bis(2-methylpropane);bis(5-methyl-2-propan-2-yl-1H-imidazole);4-methyl-2-propan-2-yl-1,3-oxazole;4-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1H-pyrazole;4-methyl-2-propan-2-yl-1,3-thiazole;4-methyl-3-propan-2-yl-1,2-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;4-propan-2-yl-1,2-diaza-3-azanidacyclopenta-1,4-diene;4-propan-2-yl-1,3-diaza-2-azanidacyclopenta-3,5-diene;4-propan-2-yl-2,3-diaza-1-azanidacyclopenta-2,4-diene;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;5-propan-2-yl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;5-propan-2-yl-1,2,4-triaza-3-azanidacyclopenta-1,4-diene;quinoline;pentakis(rubidium(1+))
CID 157097324
3,5-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;4,6-di(propan-2-yl)pyrimidine
CID 161232846
2-tert-butylfuran;cumene;bis(2-propan-2-ylcyclopenta-1,3-diene);2-propan-2-ylpyrazine;1-propan-2-ylpyrazole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;tris(3-propan-2-ylpyridine);2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;1-propan-2-ylpyrrole;3-propan-2-yl-1H-pyrrole;5-propan-2-yl-2H-pyrrole;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;1-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2,4-triazole;4-propan-2-yl-2H-triazole;bis(5-propan-2-yl-1H-1,2,4-triazole)
CID 161155787

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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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?
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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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 (CID 164979370) 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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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.
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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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?
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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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 is CC(C)c1cc(C(C)C)[nH]n1.CC(C)c1cc(C(C)C)ncn1.CC(C)c1ccc(C(C)C)nn1.CC(C)c1cccnc1C(C)C.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccnc(C(C)C)n1.CC(C)c1ccnn1C(C)C.CC(C)c1ccnnc1C(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)n1.CC(C)c1cnn(C(C)C)c1.CC(C)c1cnnc(C(C)C)c1.CC(C)c1cnncc1C(C)C.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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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?
The InChIKey is FGDYRRAYBRSXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N.10C10H16N2.6C9H16N2.3C9H15NO.3C9H15NS/c1-8(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)9-5-11-12-6-10(9)8(3)4;1-7(2)9-5-10(8(3)4)12-6-11-9;1-7(2)9-5-11-10(8(3)4)12-6-9;1-7(2)9-5-10(8(3)4)12-11-6-9;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)9-5-6-11-12-10(9)8(3)4;1-7(2)9-5-6-10(8(3)4)12-11-9;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/h5-9H,1-4H3;10*5-8H,1-4H3;3*5-8H,1-4H3;3*5-7H,1-4H3,(H,10,11);6*5-7H,1-4H3.
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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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?
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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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 has a molecular weight of 3686.78 g/mol, XLogP of 65.23, 46 rotatable bonds, 3 hydrogen bond donors, and 42 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);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-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 is sourced from PubChem (CID 164979370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).