2-methoxy-4H-thieno[3,2-b]pyrrole

C7H7NOS — CID 69288118

IUPAC2-methoxy-4H-thieno[3,2-b]pyrrole
SMILESCOc1cc2[nH]ccc2s1
InChIInChI=1S/C7H7NOS/c1-9-7-4-5-6(10-7)2-3-8-5/h2-4,8H,1H3
InChIKeyIECBKMSJIOJKQA-UHFFFAOYSA-N
MW153.21 g/mol
LogP2.24
Rot. Bonds1

About 2-methoxy-4H-thieno[3,2-b]pyrrole

2-methoxy-4H-thieno[3,2-b]pyrrole (PubChem CID 69288118) has the molecular formula C7H7NOS and a molecular weight of 153.21 g/mol. Its IUPAC name is 2-methoxy-4H-thieno[3,2-b]pyrrole.

Molecular Properties

Compound Name2-methoxy-4H-thieno[3,2-b]pyrrole
PubChem CID69288118
Molecular FormulaC7H7NOS
Molecular Weight153.21 g/mol
Exact Mass153.02
IUPAC Name2-methoxy-4H-thieno[3,2-b]pyrrole
SMILESCOc1cc2[nH]ccc2s1
InChIInChI=1S/C7H7NOS/c1-9-7-4-5-6(10-7)2-3-8-5/h2-4,8H,1H3
InChIKeyIECBKMSJIOJKQA-UHFFFAOYSA-N
XLogP2.24
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4H-thieno[3,2-b]pyrrole?
The IUPAC name of 2-methoxy-4H-thieno[3,2-b]pyrrole (CID 69288118) is 2-methoxy-4H-thieno[3,2-b]pyrrole.
What is the SMILES notation for 2-methoxy-4H-thieno[3,2-b]pyrrole?
The canonical SMILES for 2-methoxy-4H-thieno[3,2-b]pyrrole is COc1cc2[nH]ccc2s1.
What is the InChIKey of 2-methoxy-4H-thieno[3,2-b]pyrrole?
The InChIKey is IECBKMSJIOJKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NOS/c1-9-7-4-5-6(10-7)2-3-8-5/h2-4,8H,1H3.
What are the key properties of 2-methoxy-4H-thieno[3,2-b]pyrrole?
2-methoxy-4H-thieno[3,2-b]pyrrole has a molecular weight of 153.21 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4H-thieno[3,2-b]pyrrole is sourced from PubChem (CID 69288118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).