1,3-oxazole;thiophene

C7H7NOS — CID 67404399

IUPAC1,3-oxazole;thiophene
SMILESc1ccsc1.c1cocn1
InChIInChI=1S/C4H4S.C3H3NO/c1-2-4-5-3-1;1-2-5-3-4-1/h1-4H;1-3H
InChIKeyHJQMNGOBTOPZLE-UHFFFAOYSA-N
MW153.21 g/mol
LogP2.42
Rot. Bonds

About 1,3-oxazole;thiophene

1,3-oxazole;thiophene (PubChem CID 67404399) has the molecular formula C7H7NOS and a molecular weight of 153.21 g/mol. Its IUPAC name is 1,3-oxazole;thiophene.

Molecular Properties

Compound Name1,3-oxazole;thiophene
PubChem CID67404399
Molecular FormulaC7H7NOS
Molecular Weight153.21 g/mol
Exact Mass153.02
IUPAC Name1,3-oxazole;thiophene
SMILESc1ccsc1.c1cocn1
InChIInChI=1S/C4H4S.C3H3NO/c1-2-4-5-3-1;1-2-5-3-4-1/h1-4H;1-3H
InChIKeyHJQMNGOBTOPZLE-UHFFFAOYSA-N
XLogP2.42
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-oxazole;thiophene?
The IUPAC name of 1,3-oxazole;thiophene (CID 67404399) is 1,3-oxazole;thiophene.
What is the SMILES notation for 1,3-oxazole;thiophene?
The canonical SMILES for 1,3-oxazole;thiophene is c1ccsc1.c1cocn1.
What is the InChIKey of 1,3-oxazole;thiophene?
The InChIKey is HJQMNGOBTOPZLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4S.C3H3NO/c1-2-4-5-3-1;1-2-5-3-4-1/h1-4H;1-3H.
What are the key properties of 1,3-oxazole;thiophene?
1,3-oxazole;thiophene has a molecular weight of 153.21 g/mol, XLogP of 2.42, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazole;thiophene is sourced from PubChem (CID 67404399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).