(4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone

C14H10FNOS — CID 15591633

IUPAC(4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone
SMILESCc1csc2[nH]cc(C(=O)c3ccc(F)cc3)c12
InChIInChI=1S/C14H10FNOS/c1-8-7-18-14-12(8)11(6-16-14)13(17)9-2-4-10(15)5-3-9/h2-7,16H,1H3
InChIKeyAWZHKDJBLLZFLI-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.91
Rot. Bonds2

About (4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone

(4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone (PubChem CID 15591633) has the molecular formula C14H10FNOS and a molecular weight of 259.31 g/mol. Its IUPAC name is (4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone
PubChem CID15591633
Molecular FormulaC14H10FNOS
Molecular Weight259.31 g/mol
Exact Mass259.05
IUPAC Name(4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone
SMILESCc1csc2[nH]cc(C(=O)c3ccc(F)cc3)c12
InChIInChI=1S/C14H10FNOS/c1-8-7-18-14-12(8)11(6-16-14)13(17)9-2-4-10(15)5-3-9/h2-7,16H,1H3
InChIKeyAWZHKDJBLLZFLI-UHFFFAOYSA-N
XLogP3.91
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-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

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone?
The IUPAC name of (4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone (CID 15591633) is (4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone?
The canonical SMILES for (4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone is Cc1csc2[nH]cc(C(=O)c3ccc(F)cc3)c12.
What is the InChIKey of (4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone?
The InChIKey is AWZHKDJBLLZFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNOS/c1-8-7-18-14-12(8)11(6-16-14)13(17)9-2-4-10(15)5-3-9/h2-7,16H,1H3.
What are the key properties of (4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone?
(4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone has a molecular weight of 259.31 g/mol, XLogP of 3.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)methanone is sourced from PubChem (CID 15591633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).