hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole

C56H105N23O5S3 — CID 160664712

IUPAChexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole
SMILESCC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1cnon1.CC(C)c1cnsn1.CC(C)c1nnno1.CC(C)c1nnns1.c1cn[nH]c1.c1cnccn1.c1cnoc1.c1conn1.c1nnon1.c1nnsn1
InChIInChI=1S/C5H8N2O.C5H8N2S.C4H7N3O.C4H7N3S.C4H4N2.6C4H10.C3H4N2.C3H3NO.C2H2N2O.CHN3O.CHN3S/c2*1-4(2)5-3-6-8-7-5;2*1-3(2)4-5-6-7-8-4;1-2-6-4-3-5-1;6*1-4(2)3;2*1-2-4-5-3-1;1-2-5-4-3-1;2*1-2-4-5-3-1/h2*3-4H,1-2H3;2*3H,1-2H3;1-4H;6*4H,1-3H3;1-3H,(H,4,5);1-3H;1-2H;2*1H
InChIKeyRMDDWSRDILOFOI-UHFFFAOYSA-N
MW1276.81 g/mol
LogP15.50
Rot. Bonds4

About hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole

hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole (PubChem CID 160664712) has the molecular formula C56H105N23O5S3 and a molecular weight of 1276.81 g/mol. Its IUPAC name is hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole.

Molecular Properties

Compound Namehexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole
PubChem CID160664712
Molecular FormulaC56H105N23O5S3
Molecular Weight1276.81 g/mol
Exact Mass1275.78
IUPAC Namehexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole
SMILESCC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1cnon1.CC(C)c1cnsn1.CC(C)c1nnno1.CC(C)c1nnns1.c1cn[nH]c1.c1cnccn1.c1cnoc1.c1conn1.c1nnon1.c1nnsn1
InChIInChI=1S/C5H8N2O.C5H8N2S.C4H7N3O.C4H7N3S.C4H4N2.6C4H10.C3H4N2.C3H3NO.C2H2N2O.CHN3O.CHN3S/c2*1-4(2)5-3-6-8-7-5;2*1-3(2)4-5-6-7-8-4;1-2-6-4-3-5-1;6*1-4(2)3;2*1-2-4-5-3-1;1-2-5-4-3-1;2*1-2-4-5-3-1/h2*3-4H,1-2H3;2*3H,1-2H3;1-4H;6*4H,1-3H3;1-3H,(H,4,5);1-3H;1-2H;2*1H
InChIKeyRMDDWSRDILOFOI-UHFFFAOYSA-N
XLogP15.50
TPSA365.07 Ų
H-Bond Donors1
H-Bond Acceptors30
Rotatable Bonds4
Heavy Atoms87
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001276.81
LogP ≤ 515.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1030

Analyze hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole?
The IUPAC name of hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole (CID 160664712) is hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole.
What is the SMILES notation for hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole?
The canonical SMILES for hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole is CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1cnon1.CC(C)c1cnsn1.CC(C)c1nnno1.CC(C)c1nnns1.c1cn[nH]c1.c1cnccn1.c1cnoc1.c1conn1.c1nnon1.c1nnsn1.
What is the InChIKey of hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole?
The InChIKey is RMDDWSRDILOFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O.C5H8N2S.C4H7N3O.C4H7N3S.C4H4N2.6C4H10.C3H4N2.C3H3NO.C2H2N2O.CHN3O.CHN3S/c2*1-4(2)5-3-6-8-7-5;2*1-3(2)4-5-6-7-8-4;1-2-6-4-3-5-1;6*1-4(2)3;2*1-2-4-5-3-1;1-2-5-4-3-1;2*1-2-4-5-3-1/h2*3-4H,1-2H3;2*3H,1-2H3;1-4H;6*4H,1-3H3;1-3H,(H,4,5);1-3H;1-2H;2*1H.
What are the key properties of hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole?
hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole has a molecular weight of 1276.81 g/mol, XLogP of 15.50, 4 rotatable bonds, 1 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for hexakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;5-propan-2-yloxatriazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;1,2,3,5-thiatriazole is sourced from PubChem (CID 160664712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).