5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one

C10H8N2OS — CID 175436255

IUPAC5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one
SMILESO=C1Cc2[nH]c(-c3cccs3)cc2N1
InChIInChI=1S/C10H8N2OS/c13-10-5-7-6(12-10)4-8(11-7)9-2-1-3-14-9/h1-4,11H,5H2,(H,12,13)
InChIKeyPMQMWNSCLLETFI-UHFFFAOYSA-N
MW204.25 g/mol
LogP2.24
Rot. Bonds1

About 5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one

5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one (PubChem CID 175436255) has the molecular formula C10H8N2OS and a molecular weight of 204.25 g/mol. Its IUPAC name is 5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one.

Molecular Properties

Compound Name5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one
PubChem CID175436255
Molecular FormulaC10H8N2OS
Molecular Weight204.25 g/mol
Exact Mass204.04
IUPAC Name5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one
SMILESO=C1Cc2[nH]c(-c3cccs3)cc2N1
InChIInChI=1S/C10H8N2OS/c13-10-5-7-6(12-10)4-8(11-7)9-2-1-3-14-9/h1-4,11H,5H2,(H,12,13)
InChIKeyPMQMWNSCLLETFI-UHFFFAOYSA-N
XLogP2.24
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one?
The IUPAC name of 5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one (CID 175436255) is 5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one.
What is the SMILES notation for 5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one?
The canonical SMILES for 5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one is O=C1Cc2[nH]c(-c3cccs3)cc2N1.
What is the InChIKey of 5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one?
The InChIKey is PMQMWNSCLLETFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2OS/c13-10-5-7-6(12-10)4-8(11-7)9-2-1-3-14-9/h1-4,11H,5H2,(H,12,13).
What are the key properties of 5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one?
5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one has a molecular weight of 204.25 g/mol, XLogP of 2.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one is sourced from PubChem (CID 175436255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).