(5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene

C14H12O2S3 — CID 173279551

IUPAC(5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene
SMILESCOc1ccc(C(=O)c2cccs2)s1.c1ccsc1
InChIInChI=1S/C10H8O2S2.C4H4S/c1-12-9-5-4-8(14-9)10(11)7-3-2-6-13-7;1-2-4-5-3-1/h2-6H,1H3;1-4H
InChIKeyVMFWCGVILZVRNQ-UHFFFAOYSA-N
MW308.45 g/mol
LogP4.80
Rot. Bonds3

About (5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene

(5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene (PubChem CID 173279551) has the molecular formula C14H12O2S3 and a molecular weight of 308.45 g/mol. Its IUPAC name is (5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene.

Molecular Properties

Compound Name(5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene
PubChem CID173279551
Molecular FormulaC14H12O2S3
Molecular Weight308.45 g/mol
Exact Mass308.00
IUPAC Name(5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene
SMILESCOc1ccc(C(=O)c2cccs2)s1.c1ccsc1
InChIInChI=1S/C10H8O2S2.C4H4S/c1-12-9-5-4-8(14-9)10(11)7-3-2-6-13-7;1-2-4-5-3-1/h2-6H,1H3;1-4H
InChIKeyVMFWCGVILZVRNQ-UHFFFAOYSA-N
XLogP4.80
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene 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

2-(5-methoxythiophene-2-carbonyl)benzoic acid
CID 11777477
(5-methoxythiophen-2-yl)-pyrimidin-2-ylmethanone
CID 130587599
2,3-dimethoxythiophene;dithiophen-2-ylmethanone
CID 21434714
dithiophen-2-ylmethanone;2-thiophen-2-ylthiophene
CID 161486915
[5-(thiophene-2-carbonyl)thieno[3,2-b]thiophen-2-yl]-thiophen-2-ylmethanone
CID 102424317
thiophen-2-yl-(2,4,6-trimethoxyphenyl)methanone
CID 93191545
(4-methoxy-2,3-dimethylphenyl)-thiophen-2-ylmethanone
CID 57091683
3,4-dimethoxy-N-[[5-(thiophene-2-carbonyl)thiophen-2-yl]methyl]benzamide
CID 121131693
(4-methoxyphenyl)-[2-(thiophene-2-carbonyl)phenyl]methanone
CID 71619058
methyl 2-oxo-2-thiophen-2-ylacetate
CID 11217486
N-[2-(thiophene-2-carbonyl)phenyl]acetamide
CID 18987253
[10-(thiophene-2-carbonyl)-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-thiophen-2-ylmethanone
CID 102424318

Frequently Asked Questions

What is the IUPAC name of (5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene?
The IUPAC name of (5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene (CID 173279551) is (5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene.
What is the SMILES notation for (5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene?
The canonical SMILES for (5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene is COc1ccc(C(=O)c2cccs2)s1.c1ccsc1.
What is the InChIKey of (5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene?
The InChIKey is VMFWCGVILZVRNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O2S2.C4H4S/c1-12-9-5-4-8(14-9)10(11)7-3-2-6-13-7;1-2-4-5-3-1/h2-6H,1H3;1-4H.
What are the key properties of (5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene?
(5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene has a molecular weight of 308.45 g/mol, XLogP of 4.80, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxythiophen-2-yl)-thiophen-2-ylmethanone;thiophene is sourced from PubChem (CID 173279551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).