furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole

C32H36N12O3S3 — CID 159938046

IUPACfuran;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole
SMILESc1c[nH]cn1.c1cc[nH]c1.c1ccoc1.c1ccsc1.c1cn[nH]c1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1.c1nc[nH]n1
InChIInChI=1S/C4H5N.C4H4O.C4H4S.2C3H4N2.2C3H3NO.2C3H3NS.C2H3N3/c3*1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-3-2-5-4-1/h1-5H;2*1-4H;2*1-3H,(H,4,5);4*1-3H;1-2H,(H,3,4,5)
InChIKeyOAMZUMIOYHZKQM-UHFFFAOYSA-N
MW732.92 g/mol
LogP8.30
Rot. Bonds

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

furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole (PubChem CID 159938046) has the molecular formula C32H36N12O3S3 and a molecular weight of 732.92 g/mol. Its IUPAC name is furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole.

Molecular Properties

Compound Namefuran;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole
PubChem CID159938046
Molecular FormulaC32H36N12O3S3
Molecular Weight732.92 g/mol
Exact Mass732.22
IUPAC Namefuran;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole
SMILESc1c[nH]cn1.c1cc[nH]c1.c1ccoc1.c1ccsc1.c1cn[nH]c1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1.c1nc[nH]n1
InChIInChI=1S/C4H5N.C4H4O.C4H4S.2C3H4N2.2C3H3NO.2C3H3NS.C2H3N3/c3*1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-3-2-5-4-1/h1-5H;2*1-4H;2*1-3H,(H,4,5);4*1-3H;1-2H,(H,3,4,5)
InChIKeyOAMZUMIOYHZKQM-UHFFFAOYSA-N
XLogP8.30
TPSA205.70 Ų
H-Bond Donors4
H-Bond Acceptors14
Rotatable Bonds
Heavy Atoms50
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500732.92
LogP ≤ 58.30
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1014

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

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Frequently Asked Questions

What is the IUPAC name of furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole?
The IUPAC name of furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole (CID 159938046) is furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole.
What is the SMILES notation for furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole?
The canonical SMILES for furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole is c1c[nH]cn1.c1cc[nH]c1.c1ccoc1.c1ccsc1.c1cn[nH]c1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1.c1nc[nH]n1.
What is the InChIKey of furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole?
The InChIKey is OAMZUMIOYHZKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N.C4H4O.C4H4S.2C3H4N2.2C3H3NO.2C3H3NS.C2H3N3/c3*1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;1-3-2-5-4-1/h1-5H;2*1-4H;2*1-3H,(H,4,5);4*1-3H;1-2H,(H,3,4,5).
What are the key properties of furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole?
furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole has a molecular weight of 732.92 g/mol, XLogP of 8.30, 0 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for furan;1H-imidazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole is sourced from PubChem (CID 159938046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).