(3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol

C10H9FO2S — CID 130826921

IUPAC(3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol
SMILESCc1cocc1C(O)c1sccc1F
InChIInChI=1S/C10H9FO2S/c1-6-4-13-5-7(6)9(12)10-8(11)2-3-14-10/h2-5,9,12H,1H3
InChIKeyZSYZWSZGGOKTFP-UHFFFAOYSA-N
MW212.24 g/mol
LogP2.87
Rot. Bonds2

About (3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol

(3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol (PubChem CID 130826921) has the molecular formula C10H9FO2S and a molecular weight of 212.24 g/mol. Its IUPAC name is (3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol.

Molecular Properties

Compound Name(3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol
PubChem CID130826921
Molecular FormulaC10H9FO2S
Molecular Weight212.24 g/mol
Exact Mass212.03
IUPAC Name(3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol
SMILESCc1cocc1C(O)c1sccc1F
InChIInChI=1S/C10H9FO2S/c1-6-4-13-5-7(6)9(12)10-8(11)2-3-14-10/h2-5,9,12H,1H3
InChIKeyZSYZWSZGGOKTFP-UHFFFAOYSA-N
XLogP2.87
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol?
The IUPAC name of (3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol (CID 130826921) is (3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol.
What is the SMILES notation for (3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol?
The canonical SMILES for (3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol is Cc1cocc1C(O)c1sccc1F.
What is the InChIKey of (3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol?
The InChIKey is ZSYZWSZGGOKTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FO2S/c1-6-4-13-5-7(6)9(12)10-8(11)2-3-14-10/h2-5,9,12H,1H3.
What are the key properties of (3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol?
(3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol has a molecular weight of 212.24 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorothiophen-2-yl)-(4-methylfuran-3-yl)methanol is sourced from PubChem (CID 130826921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).