4-methylthieno[3,2-b]pyrrol-2-ol

C7H7NOS — CID 69288494

IUPAC4-methylthieno[3,2-b]pyrrol-2-ol
SMILESCn1ccc2sc(O)cc21
InChIInChI=1S/C7H7NOS/c1-8-3-2-6-5(8)4-7(9)10-6/h2-4,9H,1H3
InChIKeyYRGRLPWHXLPEKT-UHFFFAOYSA-N
MW153.21 g/mol
LogP1.95
Rot. Bonds

About 4-methylthieno[3,2-b]pyrrol-2-ol

4-methylthieno[3,2-b]pyrrol-2-ol (PubChem CID 69288494) has the molecular formula C7H7NOS and a molecular weight of 153.21 g/mol. Its IUPAC name is 4-methylthieno[3,2-b]pyrrol-2-ol.

Molecular Properties

Compound Name4-methylthieno[3,2-b]pyrrol-2-ol
PubChem CID69288494
Molecular FormulaC7H7NOS
Molecular Weight153.21 g/mol
Exact Mass153.02
IUPAC Name4-methylthieno[3,2-b]pyrrol-2-ol
SMILESCn1ccc2sc(O)cc21
InChIInChI=1S/C7H7NOS/c1-8-3-2-6-5(8)4-7(9)10-6/h2-4,9H,1H3
InChIKeyYRGRLPWHXLPEKT-UHFFFAOYSA-N
XLogP1.95
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methylthieno[3,2-b]pyrrol-2-ol?
The IUPAC name of 4-methylthieno[3,2-b]pyrrol-2-ol (CID 69288494) is 4-methylthieno[3,2-b]pyrrol-2-ol.
What is the SMILES notation for 4-methylthieno[3,2-b]pyrrol-2-ol?
The canonical SMILES for 4-methylthieno[3,2-b]pyrrol-2-ol is Cn1ccc2sc(O)cc21.
What is the InChIKey of 4-methylthieno[3,2-b]pyrrol-2-ol?
The InChIKey is YRGRLPWHXLPEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NOS/c1-8-3-2-6-5(8)4-7(9)10-6/h2-4,9H,1H3.
What are the key properties of 4-methylthieno[3,2-b]pyrrol-2-ol?
4-methylthieno[3,2-b]pyrrol-2-ol has a molecular weight of 153.21 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylthieno[3,2-b]pyrrol-2-ol is sourced from PubChem (CID 69288494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).