4H-thieno[3,2-b]pyrrol-6-ol

C6H5NOS — CID 55300033

IUPAC4H-thieno[3,2-b]pyrrol-6-ol
SMILESOc1c[nH]c2ccsc12
InChIInChI=1S/C6H5NOS/c8-5-3-7-4-1-2-9-6(4)5/h1-3,7-8H
InChIKeyQLLKCDIFJZHKEI-UHFFFAOYSA-N
MW139.18 g/mol
LogP1.93
Rot. Bonds

About 4H-thieno[3,2-b]pyrrol-6-ol

4H-thieno[3,2-b]pyrrol-6-ol (PubChem CID 55300033) has the molecular formula C6H5NOS and a molecular weight of 139.18 g/mol. Its IUPAC name is 4H-thieno[3,2-b]pyrrol-6-ol.

Molecular Properties

Compound Name4H-thieno[3,2-b]pyrrol-6-ol
PubChem CID55300033
Molecular FormulaC6H5NOS
Molecular Weight139.18 g/mol
Exact Mass139.01
IUPAC Name4H-thieno[3,2-b]pyrrol-6-ol
SMILESOc1c[nH]c2ccsc12
InChIInChI=1S/C6H5NOS/c8-5-3-7-4-1-2-9-6(4)5/h1-3,7-8H
InChIKeyQLLKCDIFJZHKEI-UHFFFAOYSA-N
XLogP1.93
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.18
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4H-thieno[3,2-b]pyrrol-6-ol?
The IUPAC name of 4H-thieno[3,2-b]pyrrol-6-ol (CID 55300033) is 4H-thieno[3,2-b]pyrrol-6-ol.
What is the SMILES notation for 4H-thieno[3,2-b]pyrrol-6-ol?
The canonical SMILES for 4H-thieno[3,2-b]pyrrol-6-ol is Oc1c[nH]c2ccsc12.
What is the InChIKey of 4H-thieno[3,2-b]pyrrol-6-ol?
The InChIKey is QLLKCDIFJZHKEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5NOS/c8-5-3-7-4-1-2-9-6(4)5/h1-3,7-8H.
What are the key properties of 4H-thieno[3,2-b]pyrrol-6-ol?
4H-thieno[3,2-b]pyrrol-6-ol has a molecular weight of 139.18 g/mol, XLogP of 1.93, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-thieno[3,2-b]pyrrol-6-ol is sourced from PubChem (CID 55300033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).