1,2-oxazole;1,3-thiazole;thiophene

C10H10N2OS2 — CID 164873410

IUPAC1,2-oxazole;1,3-thiazole;thiophene
SMILESc1ccsc1.c1cnoc1.c1cscn1
InChIInChI=1S/C4H4S.C3H3NO.C3H3NS/c2*1-2-4-5-3-1;1-2-5-3-4-1/h1-4H;2*1-3H
InChIKeyYOTNHBYSZIENPL-UHFFFAOYSA-N
MW238.34 g/mol
LogP3.57
Rot. Bonds

About 1,2-oxazole;1,3-thiazole;thiophene

1,2-oxazole;1,3-thiazole;thiophene (PubChem CID 164873410) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is 1,2-oxazole;1,3-thiazole;thiophene.

Molecular Properties

Compound Name1,2-oxazole;1,3-thiazole;thiophene
PubChem CID164873410
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC Name1,2-oxazole;1,3-thiazole;thiophene
SMILESc1ccsc1.c1cnoc1.c1cscn1
InChIInChI=1S/C4H4S.C3H3NO.C3H3NS/c2*1-2-4-5-3-1;1-2-5-3-4-1/h1-4H;2*1-3H
InChIKeyYOTNHBYSZIENPL-UHFFFAOYSA-N
XLogP3.57
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1,2-oxazole;1,3-thiazole;thiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

furan;1,2-oxazole;1,3-oxazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene
CID 158545313
ethane;hexakis(2-methylpropane);1,2,4-oxadiazole;1,2-oxazole;1,2,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene
CID 167670183
1H-imidazole;1,2-oxazole;1,3-oxazole;propane;pyridine;1,3-thiazole;thiophene
CID 158040610
furan;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene
CID 158458577
platinum(2+);bis(1,3-thiazole)
CID 4318153
1,2-oxazole;selane
CID 175571202
1,2-oxazole;1H-pyrazole;thiophene;2H-triazole
CID 159713301
sodium;hydride;1,3-thiazole
CID 159645423
CID 174728686
CID 174728686
potassium;1,2-oxazole;hydroxide
CID 90113516
furan;9-methylcarbazole;tris(1,2-oxazole);tris(1,3-oxazole);1,2-thiazole;bis(1,3-thiazole);thiophene;1,3-xylene
CID 167684793
benzene;naphthalene;bis(pyridine);bis(1,3-thiazole);thiophene;(yttrium)
CID 163453414

Frequently Asked Questions

What is the IUPAC name of 1,2-oxazole;1,3-thiazole;thiophene?
The IUPAC name of 1,2-oxazole;1,3-thiazole;thiophene (CID 164873410) is 1,2-oxazole;1,3-thiazole;thiophene.
What is the SMILES notation for 1,2-oxazole;1,3-thiazole;thiophene?
The canonical SMILES for 1,2-oxazole;1,3-thiazole;thiophene is c1ccsc1.c1cnoc1.c1cscn1.
What is the InChIKey of 1,2-oxazole;1,3-thiazole;thiophene?
The InChIKey is YOTNHBYSZIENPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4S.C3H3NO.C3H3NS/c2*1-2-4-5-3-1;1-2-5-3-4-1/h1-4H;2*1-3H.
What are the key properties of 1,2-oxazole;1,3-thiazole;thiophene?
1,2-oxazole;1,3-thiazole;thiophene has a molecular weight of 238.34 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-oxazole;1,3-thiazole;thiophene is sourced from PubChem (CID 164873410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).