1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine

C180H283N31O4S — CID 158500249

IUPAC1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine
SMILESCC(C)C1=CN=C(C(C)C)C1.CC(C)Oc1ncccc1C(C)C.CC(C)c1ccc2ncc(C(C)C)n2n1.CC(C)c1ccccc1C(C)C.CC(C)c1cccn(C(C)C)c1=O.CC(C)c1cccnc1C(C)C.CC(C)c1ccn2ncc(C(C)C)c2n1.CC(C)c1ccncc1C(C)C.CC(C)c1ccnn(C(C)C)c1=O.CC(C)c1ccnn1C(C)C.CC(C)c1ccnnc1C(C)C.CC(C)c1cn(C(C)C)nn1.CC(C)c1cn2c(C(C)C)cnc2cn1.CC(C)c1cnc(C(C)C)o1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cncnc1C(C)C.CC(C)c1cnnn1C(C)C.c1ccncc1
InChIInChI=1S/3C12H17N3.C12H18.2C11H17NO.2C11H17N.C10H16N2O.2C10H16N2.C10H17N.C9H16N2.C9H15NO.C9H15NS.2C8H15N3.C5H5N/c1-8(2)10-7-15-11(9(3)4)5-14-12(15)6-13-10;1-8(2)10-7-13-15-6-5-11(9(3)4)14-12(10)15;1-8(2)10-5-6-12-13-7-11(9(3)4)15(12)14-10;1-9(2)11-7-5-6-8-12(11)10(3)4;1-8(2)10-6-5-7-12-11(10)13-9(3)4;1-8(2)10-6-5-7-12(9(3)4)11(10)13;1-8(2)10-5-6-12-7-11(10)9(3)4;1-8(2)10-6-5-7-12-11(10)9(3)4;1-7(2)9-5-6-11-12(8(3)4)10(9)13;1-7(2)9-5-11-6-12-10(9)8(3)4;1-7(2)9-5-6-11-12-10(9)8(3)4;1-7(2)9-5-10(8(3)4)11-6-9;1-7(2)9-5-6-10-11(9)8(3)4;2*1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-11(7(3)4)10-9-8;1-6(2)8-5-9-10-11(8)7(3)4;1-2-4-6-5-3-1/h3*5-9H,1-4H3;5-10H,1-4H3;2*5-9H,1-4H3;2*5-9H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3;6-8H,5H2,1-4H3;5-8H,1-4H3;4*5-7H,1-4H3;1-5H
InChIKeyHJUKAKMCMIBSCI-UHFFFAOYSA-N
MW2977.52 g/mol
LogP49.43
Rot. Bonds35

About 1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine

1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine (PubChem CID 158500249) has the molecular formula C180H283N31O4S and a molecular weight of 2977.52 g/mol. Its IUPAC name is 1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine.

Molecular Properties

Compound Name1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine
PubChem CID158500249
Molecular FormulaC180H283N31O4S
Molecular Weight2977.52 g/mol
Exact Mass2975.26
IUPAC Name1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine
SMILESCC(C)C1=CN=C(C(C)C)C1.CC(C)Oc1ncccc1C(C)C.CC(C)c1ccc2ncc(C(C)C)n2n1.CC(C)c1ccccc1C(C)C.CC(C)c1cccn(C(C)C)c1=O.CC(C)c1cccnc1C(C)C.CC(C)c1ccn2ncc(C(C)C)c2n1.CC(C)c1ccncc1C(C)C.CC(C)c1ccnn(C(C)C)c1=O.CC(C)c1ccnn1C(C)C.CC(C)c1ccnnc1C(C)C.CC(C)c1cn(C(C)C)nn1.CC(C)c1cn2c(C(C)C)cnc2cn1.CC(C)c1cnc(C(C)C)o1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cncnc1C(C)C.CC(C)c1cnnn1C(C)C.c1ccncc1
InChIInChI=1S/3C12H17N3.C12H18.2C11H17NO.2C11H17N.C10H16N2O.2C10H16N2.C10H17N.C9H16N2.C9H15NO.C9H15NS.2C8H15N3.C5H5N/c1-8(2)10-7-15-11(9(3)4)5-14-12(15)6-13-10;1-8(2)10-7-13-15-6-5-11(9(3)4)14-12(10)15;1-8(2)10-5-6-12-13-7-11(9(3)4)15(12)14-10;1-9(2)11-7-5-6-8-12(11)10(3)4;1-8(2)10-6-5-7-12-11(10)13-9(3)4;1-8(2)10-6-5-7-12(9(3)4)11(10)13;1-8(2)10-5-6-12-7-11(10)9(3)4;1-8(2)10-6-5-7-12-11(10)9(3)4;1-7(2)9-5-6-11-12(8(3)4)10(9)13;1-7(2)9-5-11-6-12-10(9)8(3)4;1-7(2)9-5-6-11-12-10(9)8(3)4;1-7(2)9-5-10(8(3)4)11-6-9;1-7(2)9-5-6-10-11(9)8(3)4;2*1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-11(7(3)4)10-9-8;1-6(2)8-5-9-10-11(8)7(3)4;1-2-4-6-5-3-1/h3*5-9H,1-4H3;5-10H,1-4H3;2*5-9H,1-4H3;2*5-9H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3;6-8H,5H2,1-4H3;5-8H,1-4H3;4*5-7H,1-4H3;1-5H
InChIKeyHJUKAKMCMIBSCI-UHFFFAOYSA-N
XLogP49.43
TPSA390.33 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds35
Heavy Atoms216
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002977.52
LogP ≤ 549.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze 1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine?
The IUPAC name of 1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine (CID 158500249) is 1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine.
What is the SMILES notation for 1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine?
The canonical SMILES for 1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine is CC(C)C1=CN=C(C(C)C)C1.CC(C)Oc1ncccc1C(C)C.CC(C)c1ccc2ncc(C(C)C)n2n1.CC(C)c1ccccc1C(C)C.CC(C)c1cccn(C(C)C)c1=O.CC(C)c1cccnc1C(C)C.CC(C)c1ccn2ncc(C(C)C)c2n1.CC(C)c1ccncc1C(C)C.CC(C)c1ccnn(C(C)C)c1=O.CC(C)c1ccnn1C(C)C.CC(C)c1ccnnc1C(C)C.CC(C)c1cn(C(C)C)nn1.CC(C)c1cn2c(C(C)C)cnc2cn1.CC(C)c1cnc(C(C)C)o1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cncnc1C(C)C.CC(C)c1cnnn1C(C)C.c1ccncc1.
What is the InChIKey of 1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine?
The InChIKey is HJUKAKMCMIBSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C12H17N3.C12H18.2C11H17NO.2C11H17N.C10H16N2O.2C10H16N2.C10H17N.C9H16N2.C9H15NO.C9H15NS.2C8H15N3.C5H5N/c1-8(2)10-7-15-11(9(3)4)5-14-12(15)6-13-10;1-8(2)10-7-13-15-6-5-11(9(3)4)14-12(10)15;1-8(2)10-5-6-12-13-7-11(9(3)4)15(12)14-10;1-9(2)11-7-5-6-8-12(11)10(3)4;1-8(2)10-6-5-7-12-11(10)13-9(3)4;1-8(2)10-6-5-7-12(9(3)4)11(10)13;1-8(2)10-5-6-12-7-11(10)9(3)4;1-8(2)10-6-5-7-12-11(10)9(3)4;1-7(2)9-5-6-11-12(8(3)4)10(9)13;1-7(2)9-5-11-6-12-10(9)8(3)4;1-7(2)9-5-6-11-12-10(9)8(3)4;1-7(2)9-5-10(8(3)4)11-6-9;1-7(2)9-5-6-10-11(9)8(3)4;2*1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-11(7(3)4)10-9-8;1-6(2)8-5-9-10-11(8)7(3)4;1-2-4-6-5-3-1/h3*5-9H,1-4H3;5-10H,1-4H3;2*5-9H,1-4H3;2*5-9H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3;6-8H,5H2,1-4H3;5-8H,1-4H3;4*5-7H,1-4H3;1-5H.
What are the key properties of 1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine?
1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine has a molecular weight of 2977.52 g/mol, XLogP of 49.43, 35 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(propan-2-yl)benzene;3,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;3,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,5-di(propan-2-yl)-1,3-oxazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)pyrazolo[1,5-a]pyrimidine;3,4-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridazin-3-one;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;1,3-di(propan-2-yl)pyridin-2-one;4,5-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-3H-pyrrole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;1,5-di(propan-2-yl)triazole;3-propan-2-yl-2-propan-2-yloxypyridine;pyridine is sourced from PubChem (CID 158500249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).