ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole

C107H240N26O5S6 — CID 158321642

IUPACethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1c[nH]cn1.c1cc[nH]c1.c1ccoc1.c1ccsc1.c1cn[nH]n1.c1cnoc1.c1cnsc1.c1cocn1.c1conn1.c1cscn1.c1csnn1.c1nc[nH]n1.c1nc[nH]n1.c1ncsn1.c1nnco1.c1nncs1
InChIInChI=1S/C4H5N.C4H4O.C4H4S.C3H4N2.2C3H3NO.2C3H3NS.3C2H3N3.2C2H2N2O.3C2H2N2S.32C2H6/c3*1-2-4-5-3-1;2*1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;2*1-3-2-5-4-1;1-2-4-5-3-1;1-3-4-2-5-1;1-2-5-4-3-1;1-3-4-2-5-1;1-3-2-5-4-1;1-2-5-4-3-1;32*1-2/h1-5H;2*1-4H;1-3H,(H,4,5);4*1-3H;3*1-2H,(H,3,4,5);5*1-2H;32*1-2H3
InChIKeyGOXNGMGOSDCULQ-UHFFFAOYSA-N
MW2163.68 g/mol
LogP42.09
Rot. Bonds

About ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole

ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole (PubChem CID 158321642) has the molecular formula C107H240N26O5S6 and a molecular weight of 2163.68 g/mol. Its IUPAC name is ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole.

Molecular Properties

Compound Nameethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole
PubChem CID158321642
Molecular FormulaC107H240N26O5S6
Molecular Weight2163.68 g/mol
Exact Mass2161.76
IUPAC Nameethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1c[nH]cn1.c1cc[nH]c1.c1ccoc1.c1ccsc1.c1cn[nH]n1.c1cnoc1.c1cnsc1.c1cocn1.c1conn1.c1cscn1.c1csnn1.c1nc[nH]n1.c1nc[nH]n1.c1ncsn1.c1nnco1.c1nncs1
InChIInChI=1S/C4H5N.C4H4O.C4H4S.C3H4N2.2C3H3NO.2C3H3NS.3C2H3N3.2C2H2N2O.3C2H2N2S.32C2H6/c3*1-2-4-5-3-1;2*1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;2*1-3-2-5-4-1;1-2-4-5-3-1;1-3-4-2-5-1;1-2-5-4-3-1;1-3-4-2-5-1;1-3-2-5-4-1;1-2-5-4-3-1;32*1-2/h1-5H;2*1-4H;1-3H,(H,4,5);4*1-3H;3*1-2H,(H,3,4,5);5*1-2H;32*1-2H3
InChIKeyGOXNGMGOSDCULQ-UHFFFAOYSA-N
XLogP42.09
TPSA415.34 Ų
H-Bond Donors5
H-Bond Acceptors32
Rotatable Bonds
Heavy Atoms144
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002163.68
LogP ≤ 542.09
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1032

Analyze ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole?
The IUPAC name of ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole (CID 158321642) is ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole.
What is the SMILES notation for ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole?
The canonical SMILES for ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1c[nH]cn1.c1cc[nH]c1.c1ccoc1.c1ccsc1.c1cn[nH]n1.c1cnoc1.c1cnsc1.c1cocn1.c1conn1.c1cscn1.c1csnn1.c1nc[nH]n1.c1nc[nH]n1.c1ncsn1.c1nnco1.c1nncs1.
What is the InChIKey of ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole?
The InChIKey is GOXNGMGOSDCULQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N.C4H4O.C4H4S.C3H4N2.2C3H3NO.2C3H3NS.3C2H3N3.2C2H2N2O.3C2H2N2S.32C2H6/c3*1-2-4-5-3-1;2*1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;2*1-3-2-5-4-1;1-2-4-5-3-1;1-3-4-2-5-1;1-2-5-4-3-1;1-3-4-2-5-1;1-3-2-5-4-1;1-2-5-4-3-1;32*1-2/h1-5H;2*1-4H;1-3H,(H,4,5);4*1-3H;3*1-2H,(H,3,4,5);5*1-2H;32*1-2H3.
What are the key properties of ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole?
ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole has a molecular weight of 2163.68 g/mol, XLogP of 42.09, 0 rotatable bonds, 5 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;furan;1H-imidazole;oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;1H-pyrrole;thiadiazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);2H-triazole is sourced from PubChem (CID 158321642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).