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

C63H138N12O3S3 — CID 157128509

IUPACethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole
SMILESCC.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.c1cocn1.c1cscn1.c1nc[nH]n1.c1ncon1.c1ncsn1
InChIInChI=1S/C4H5N.C4H4O.C4H4S.C3H4N2.C3H3NO.C3H3NS.C2H3N3.C2H2N2O.C2H2N2S.18C2H6/c3*1-2-4-5-3-1;3*1-2-5-3-4-1;3*1-3-2-5-4-1;18*1-2/h1-5H;2*1-4H;1-3H,(H,4,5);2*1-3H;1-2H,(H,3,4,5);2*1-2H;18*1-2H3
InChIKeyAITYMHIGEBACBP-UHFFFAOYSA-N
MW1208.08 g/mol
LogP25.15
Rot. Bonds

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

ethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole (PubChem CID 157128509) has the molecular formula C63H138N12O3S3 and a molecular weight of 1208.08 g/mol. Its IUPAC name is ethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole.

Molecular Properties

Compound Nameethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole
PubChem CID157128509
Molecular FormulaC63H138N12O3S3
Molecular Weight1208.08 g/mol
Exact Mass1207.02
IUPAC Nameethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole
SMILESCC.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.c1cocn1.c1cscn1.c1nc[nH]n1.c1ncon1.c1ncsn1
InChIInChI=1S/C4H5N.C4H4O.C4H4S.C3H4N2.C3H3NO.C3H3NS.C2H3N3.C2H2N2O.C2H2N2S.18C2H6/c3*1-2-4-5-3-1;3*1-2-5-3-4-1;3*1-3-2-5-4-1;18*1-2/h1-5H;2*1-4H;1-3H,(H,4,5);2*1-3H;1-2H,(H,3,4,5);2*1-2H;18*1-2H3
InChIKeyAITYMHIGEBACBP-UHFFFAOYSA-N
XLogP25.15
TPSA202.80 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds
Heavy Atoms81
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001208.08
LogP ≤ 525.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1015

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

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Frequently Asked Questions

What is the IUPAC name of ethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole?
The IUPAC name of ethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole (CID 157128509) is ethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole.
What is the SMILES notation for ethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole?
The canonical SMILES for ethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole is 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.c1cocn1.c1cscn1.c1nc[nH]n1.c1ncon1.c1ncsn1.
What is the InChIKey of ethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole?
The InChIKey is AITYMHIGEBACBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N.C4H4O.C4H4S.C3H4N2.C3H3NO.C3H3NS.C2H3N3.C2H2N2O.C2H2N2S.18C2H6/c3*1-2-4-5-3-1;3*1-2-5-3-4-1;3*1-3-2-5-4-1;18*1-2/h1-5H;2*1-4H;1-3H,(H,4,5);2*1-3H;1-2H,(H,3,4,5);2*1-2H;18*1-2H3.
What are the key properties of ethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole?
ethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole has a molecular weight of 1208.08 g/mol, XLogP of 25.15, 0 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;furan;1H-imidazole;1,2,4-oxadiazole;1,3-oxazole;1H-pyrrole;1,2,4-thiadiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole is sourced from PubChem (CID 157128509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).