1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole

C63H121N17O3S6 — CID 158233315

IUPAC1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole
SMILESCC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1cnsn1.c1c[nH]cn1.c1cnsc1.c1cocn1.c1cscn1.c1csnn1.c1ncon1.c1ncsn1.c1nnco1.c1nncs1
InChIInChI=1S/C5H8N2S.9C4H10.C3H4N2.C3H3NO.2C3H3NS.2C2H2N2O.3C2H2N2S/c1-4(2)5-3-6-8-7-5;9*1-4(2)3;3*1-2-5-3-4-1;1-2-4-5-3-1;1-3-4-2-5-1;1-3-2-5-4-1;1-3-4-2-5-1;1-3-2-5-4-1;1-2-5-4-3-1/h3-4H,1-2H3;9*4H,1-3H3;1-3H,(H,4,5);3*1-3H;5*1-2H
InChIKeyGEQMJXTXWIWZMS-UHFFFAOYSA-N
MW1357.18 g/mol
LogP21.75
Rot. Bonds1

About 1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole

1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole (PubChem CID 158233315) has the molecular formula C63H121N17O3S6 and a molecular weight of 1357.18 g/mol. Its IUPAC name is 1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole.

Molecular Properties

Compound Name1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole
PubChem CID158233315
Molecular FormulaC63H121N17O3S6
Molecular Weight1357.18 g/mol
Exact Mass1355.82
IUPAC Name1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole
SMILESCC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1cnsn1.c1c[nH]cn1.c1cnsc1.c1cocn1.c1cscn1.c1csnn1.c1ncon1.c1ncsn1.c1nnco1.c1nncs1
InChIInChI=1S/C5H8N2S.9C4H10.C3H4N2.C3H3NO.2C3H3NS.2C2H2N2O.3C2H2N2S/c1-4(2)5-3-6-8-7-5;9*1-4(2)3;3*1-2-5-3-4-1;1-2-4-5-3-1;1-3-4-2-5-1;1-3-2-5-4-1;1-3-4-2-5-1;1-3-2-5-4-1;1-2-5-4-3-1/h3-4H,1-2H3;9*4H,1-3H3;1-3H,(H,4,5);3*1-3H;5*1-2H
InChIKeyGEQMJXTXWIWZMS-UHFFFAOYSA-N
XLogP21.75
TPSA261.45 Ų
H-Bond Donors1
H-Bond Acceptors25
Rotatable Bonds1
Heavy Atoms89
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001357.18
LogP ≤ 521.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1025

Analyze 1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole?
The IUPAC name of 1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole (CID 158233315) is 1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole.
What is the SMILES notation for 1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole?
The canonical SMILES for 1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole is CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1cnsn1.c1c[nH]cn1.c1cnsc1.c1cocn1.c1cscn1.c1csnn1.c1ncon1.c1ncsn1.c1nnco1.c1nncs1.
What is the InChIKey of 1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole?
The InChIKey is GEQMJXTXWIWZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S.9C4H10.C3H4N2.C3H3NO.2C3H3NS.2C2H2N2O.3C2H2N2S/c1-4(2)5-3-6-8-7-5;9*1-4(2)3;3*1-2-5-3-4-1;1-2-4-5-3-1;1-3-4-2-5-1;1-3-2-5-4-1;1-3-4-2-5-1;1-3-2-5-4-1;1-2-5-4-3-1/h3-4H,1-2H3;9*4H,1-3H3;1-3H,(H,4,5);3*1-3H;5*1-2H.
What are the key properties of 1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole?
1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole has a molecular weight of 1357.18 g/mol, XLogP of 21.75, 1 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazole;nonakis(2-methylpropane);1,2,4-oxadiazole;1,3,4-oxadiazole;1,3-oxazole;3-propan-2-yl-1,2,5-thiadiazole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole is sourced from PubChem (CID 158233315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).