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

C10H10N2OS2 — CID 143777612

IUPAC1,3-oxazole;1,3-thiazole;thiophene
SMILESc1ccsc1.c1cocn1.c1cscn1
InChIInChI=1S/C4H4S.C3H3NO.C3H3NS/c1-2-4-5-3-1;2*1-2-5-3-4-1/h1-4H;2*1-3H
InChIKeyCCUFBBQYFVTHTI-UHFFFAOYSA-N
MW238.34 g/mol
LogP3.57
Rot. Bonds

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

1,3-oxazole;1,3-thiazole;thiophene (PubChem CID 143777612) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is 1,3-oxazole;1,3-thiazole;thiophene.

Molecular Properties

Compound Name1,3-oxazole;1,3-thiazole;thiophene
PubChem CID143777612
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC Name1,3-oxazole;1,3-thiazole;thiophene
SMILESc1ccsc1.c1cocn1.c1cscn1
InChIInChI=1S/C4H4S.C3H3NO.C3H3NS/c1-2-4-5-3-1;2*1-2-5-3-4-1/h1-4H;2*1-3H
InChIKeyCCUFBBQYFVTHTI-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 1,3-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

Frequently Asked Questions

What is the IUPAC name of 1,3-oxazole;1,3-thiazole;thiophene?
The IUPAC name of 1,3-oxazole;1,3-thiazole;thiophene (CID 143777612) is 1,3-oxazole;1,3-thiazole;thiophene.
What is the SMILES notation for 1,3-oxazole;1,3-thiazole;thiophene?
The canonical SMILES for 1,3-oxazole;1,3-thiazole;thiophene is c1ccsc1.c1cocn1.c1cscn1.
What is the InChIKey of 1,3-oxazole;1,3-thiazole;thiophene?
The InChIKey is CCUFBBQYFVTHTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4S.C3H3NO.C3H3NS/c1-2-4-5-3-1;2*1-2-5-3-4-1/h1-4H;2*1-3H.
What are the key properties of 1,3-oxazole;1,3-thiazole;thiophene?
1,3-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 1,3-oxazole;1,3-thiazole;thiophene is sourced from PubChem (CID 143777612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).