5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone

C11H9NOS2 — CID 130908674

IUPAC5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone
SMILESO=C(c1cscn1)c1cc2c(s1)CCC2
InChIInChI=1S/C11H9NOS2/c13-11(8-5-14-6-12-8)10-4-7-2-1-3-9(7)15-10/h4-6H,1-3H2
InChIKeyIOGUWHPMXOPNRL-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.92
Rot. Bonds2

About 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone

5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone (PubChem CID 130908674) has the molecular formula C11H9NOS2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone
PubChem CID130908674
Molecular FormulaC11H9NOS2
Molecular Weight235.33 g/mol
Exact Mass235.01
IUPAC Name5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone
SMILESO=C(c1cscn1)c1cc2c(s1)CCC2
InChIInChI=1S/C11H9NOS2/c13-11(8-5-14-6-12-8)10-4-7-2-1-3-9(7)15-10/h4-6H,1-3H2
InChIKeyIOGUWHPMXOPNRL-UHFFFAOYSA-N
XLogP2.92
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
CID 140811828
5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone
CID 56819262
cyclopenten-1-yl(1,3-thiazol-4-yl)methanone
CID 114988923
5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methylphenyl)methanone
CID 43463038
5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(5-methyl-3-pyridinyl)methanone
CID 115791727
(2,6-difluorophenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone
CID 114972947
2-(5-bromo-2-pyridinyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanone
CID 115801067
2-amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone
CID 10657175
(3,4-dichlorophenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
CID 43463780
4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CID 25236556
5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(pyrrolidin-1-yl)methanone
CID 60644343
(5-chlorothiophen-2-yl)-(1,3-thiazol-4-yl)methanone
CID 78923566

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone (CID 130908674) is 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone is O=C(c1cscn1)c1cc2c(s1)CCC2.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone?
The InChIKey is IOGUWHPMXOPNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NOS2/c13-11(8-5-14-6-12-8)10-4-7-2-1-3-9(7)15-10/h4-6H,1-3H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone?
5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone has a molecular weight of 235.33 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(1,3-thiazol-4-yl)methanone is sourced from PubChem (CID 130908674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).