furan-2-yl-(2-methylthiophen-3-yl)methanone

C10H8O2S — CID 102830703

IUPACfuran-2-yl-(2-methylthiophen-3-yl)methanone
SMILESCc1sccc1C(=O)c1ccco1
InChIInChI=1S/C10H8O2S/c1-7-8(4-6-13-7)10(11)9-3-2-5-12-9/h2-6H,1H3
InChIKeyYIZOHQKSHUPOBK-UHFFFAOYSA-N
MW192.24 g/mol
LogP2.88
Rot. Bonds2

About furan-2-yl-(2-methylthiophen-3-yl)methanone

furan-2-yl-(2-methylthiophen-3-yl)methanone (PubChem CID 102830703) has the molecular formula C10H8O2S and a molecular weight of 192.24 g/mol. Its IUPAC name is furan-2-yl-(2-methylthiophen-3-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(2-methylthiophen-3-yl)methanone
PubChem CID102830703
Molecular FormulaC10H8O2S
Molecular Weight192.24 g/mol
Exact Mass192.02
IUPAC Namefuran-2-yl-(2-methylthiophen-3-yl)methanone
SMILESCc1sccc1C(=O)c1ccco1
InChIInChI=1S/C10H8O2S/c1-7-8(4-6-13-7)10(11)9-3-2-5-12-9/h2-6H,1H3
InChIKeyYIZOHQKSHUPOBK-UHFFFAOYSA-N
XLogP2.88
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(2-methylthiophen-3-yl)methanone?
The IUPAC name of furan-2-yl-(2-methylthiophen-3-yl)methanone (CID 102830703) is furan-2-yl-(2-methylthiophen-3-yl)methanone.
What is the SMILES notation for furan-2-yl-(2-methylthiophen-3-yl)methanone?
The canonical SMILES for furan-2-yl-(2-methylthiophen-3-yl)methanone is Cc1sccc1C(=O)c1ccco1.
What is the InChIKey of furan-2-yl-(2-methylthiophen-3-yl)methanone?
The InChIKey is YIZOHQKSHUPOBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O2S/c1-7-8(4-6-13-7)10(11)9-3-2-5-12-9/h2-6H,1H3.
What are the key properties of furan-2-yl-(2-methylthiophen-3-yl)methanone?
furan-2-yl-(2-methylthiophen-3-yl)methanone has a molecular weight of 192.24 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(2-methylthiophen-3-yl)methanone is sourced from PubChem (CID 102830703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).