2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole

C106H172N40O7S7 — CID 158026605

IUPAC2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole
SMILESCC(C)c1ccn[nH]1.CC(C)c1ccno1.CC(C)c1ccns1.CC(C)c1cn[nH]n1.CC(C)c1cnc[nH]1.CC(C)c1cnco1.CC(C)c1cncs1.CC(C)c1cnno1.CC(C)c1cnns1.CC(C)c1ncc[nH]1.CC(C)c1ncco1.CC(C)c1nccs1.CC(C)c1ncn[nH]1.CC(C)c1ncno1.CC(C)c1ncns1.CC(C)c1nn[nH]n1.CC(C)c1nnco1.CC(C)c1nncs1.CC(C)c1nnno1.CC(C)c1nnns1
InChIInChI=1S/3C6H10N2.3C6H9NO.3C6H9NS.2C5H9N3.3C5H8N2O.3C5H8N2S.C4H8N4.C4H7N3O.C4H7N3S/c1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-4(2)5-6-3-7-8-5;1-4(2)5-3-6-8-7-5;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5;1-4(2)5-3-6-7-8-5;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5;1-4(2)5-3-6-7-8-5;1-3(2)4-5-7-8-6-4;2*1-3(2)4-5-6-7-8-4/h3*3-5H,1-2H3,(H,7,8);6*3-5H,1-2H3;2*3-4H,1-2H3,(H,6,7,8);6*3-4H,1-2H3;3H,1-2H3,(H,5,6,7,8);2*3H,1-2H3
InChIKeyFGRGBONLLVDVGC-UHFFFAOYSA-N
MW2343.28 g/mol
LogP29.18
Rot. Bonds20

About 2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole

2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole (PubChem CID 158026605) has the molecular formula C106H172N40O7S7 and a molecular weight of 2343.28 g/mol. Its IUPAC name is 2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole.

Molecular Properties

Compound Name2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole
PubChem CID158026605
Molecular FormulaC106H172N40O7S7
Molecular Weight2343.28 g/mol
Exact Mass2341.24
IUPAC Name2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole
SMILESCC(C)c1ccn[nH]1.CC(C)c1ccno1.CC(C)c1ccns1.CC(C)c1cn[nH]n1.CC(C)c1cnc[nH]1.CC(C)c1cnco1.CC(C)c1cncs1.CC(C)c1cnno1.CC(C)c1cnns1.CC(C)c1ncc[nH]1.CC(C)c1ncco1.CC(C)c1nccs1.CC(C)c1ncn[nH]1.CC(C)c1ncno1.CC(C)c1ncns1.CC(C)c1nn[nH]n1.CC(C)c1nnco1.CC(C)c1nncs1.CC(C)c1nnno1.CC(C)c1nnns1
InChIInChI=1S/3C6H10N2.3C6H9NO.3C6H9NS.2C5H9N3.3C5H8N2O.3C5H8N2S.C4H8N4.C4H7N3O.C4H7N3S/c1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-4(2)5-6-3-7-8-5;1-4(2)5-3-6-8-7-5;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5;1-4(2)5-3-6-7-8-5;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5;1-4(2)5-3-6-7-8-5;1-3(2)4-5-7-8-6-4;2*1-3(2)4-5-6-7-8-4/h3*3-5H,1-2H3,(H,7,8);6*3-5H,1-2H3;2*3-4H,1-2H3,(H,6,7,8);6*3-4H,1-2H3;3H,1-2H3,(H,5,6,7,8);2*3H,1-2H3
InChIKeyFGRGBONLLVDVGC-UHFFFAOYSA-N
XLogP29.18
TPSA624.98 Ų
H-Bond Donors6
H-Bond Acceptors48
Rotatable Bonds20
Heavy Atoms160
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002343.28
LogP ≤ 529.18
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1048

Analyze 2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole?
The IUPAC name of 2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole (CID 158026605) is 2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole.
What is the SMILES notation for 2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole?
The canonical SMILES for 2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole is CC(C)c1ccn[nH]1.CC(C)c1ccno1.CC(C)c1ccns1.CC(C)c1cn[nH]n1.CC(C)c1cnc[nH]1.CC(C)c1cnco1.CC(C)c1cncs1.CC(C)c1cnno1.CC(C)c1cnns1.CC(C)c1ncc[nH]1.CC(C)c1ncco1.CC(C)c1nccs1.CC(C)c1ncn[nH]1.CC(C)c1ncno1.CC(C)c1ncns1.CC(C)c1nn[nH]n1.CC(C)c1nnco1.CC(C)c1nncs1.CC(C)c1nnno1.CC(C)c1nnns1.
What is the InChIKey of 2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole?
The InChIKey is FGRGBONLLVDVGC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H10N2.3C6H9NO.3C6H9NS.2C5H9N3.3C5H8N2O.3C5H8N2S.C4H8N4.C4H7N3O.C4H7N3S/c1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-4(2)5-6-3-7-8-5;1-4(2)5-3-6-8-7-5;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5;1-4(2)5-3-6-7-8-5;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5;1-4(2)5-3-6-7-8-5;1-3(2)4-5-7-8-6-4;2*1-3(2)4-5-6-7-8-4/h3*3-5H,1-2H3,(H,7,8);6*3-5H,1-2H3;2*3-4H,1-2H3,(H,6,7,8);6*3-4H,1-2H3;3H,1-2H3,(H,5,6,7,8);2*3H,1-2H3.
What are the key properties of 2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole?
2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole has a molecular weight of 2343.28 g/mol, XLogP of 29.18, 20 rotatable bonds, 6 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3,4-oxadiazole;5-propan-2-yloxadiazole;5-propan-2-yl-1,2,4-oxadiazole;5-propan-2-yloxatriazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1H-pyrazole;5-propan-2-yl-2H-tetrazole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-ylthiadiazole;5-propan-2-yl-1,2,4-thiadiazole;5-propan-2-ylthiatriazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-1H-1,2,4-triazole is sourced from PubChem (CID 158026605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).