5-(1-benzothiophen-2-yl)-2,3-dihydrofuran

C12H10OS — CID 135169502

IUPAC5-(1-benzothiophen-2-yl)-2,3-dihydrofuran
SMILESC1=C(c2cc3ccccc3s2)OCC1
InChIInChI=1S/C12H10OS/c1-2-6-11-9(4-1)8-12(14-11)10-5-3-7-13-10/h1-2,4-6,8H,3,7H2
InChIKeyUYSQVCBDGCIEKK-UHFFFAOYSA-N
MW202.28 g/mol
LogP3.66
Rot. Bonds1

About 5-(1-benzothiophen-2-yl)-2,3-dihydrofuran

5-(1-benzothiophen-2-yl)-2,3-dihydrofuran (PubChem CID 135169502) has the molecular formula C12H10OS and a molecular weight of 202.28 g/mol. Its IUPAC name is 5-(1-benzothiophen-2-yl)-2,3-dihydrofuran.

Molecular Properties

Compound Name5-(1-benzothiophen-2-yl)-2,3-dihydrofuran
PubChem CID135169502
Molecular FormulaC12H10OS
Molecular Weight202.28 g/mol
Exact Mass202.05
IUPAC Name5-(1-benzothiophen-2-yl)-2,3-dihydrofuran
SMILESC1=C(c2cc3ccccc3s2)OCC1
InChIInChI=1S/C12H10OS/c1-2-6-11-9(4-1)8-12(14-11)10-5-3-7-13-10/h1-2,4-6,8H,3,7H2
InChIKeyUYSQVCBDGCIEKK-UHFFFAOYSA-N
XLogP3.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.28
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzothiophen-2-yl(2,3-dihydrofuran-5-yl)methanamine
CID 102653581
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CID 22100972
2-(5-methylthiophen-2-yl)-1-benzothiophene
CID 23543358
2-[13-(1-benzothiophen-2-yl)pentacen-6-yl]-1-benzothiophene
CID 86041165
2,3-bis(1-benzothiophen-2-yl)cycloprop-2-en-1-one
CID 15515264
5-(1-benzothiophen-2-yl)-3-chloro-1,2,4-oxadiazole
CID 112571951
4-[4,6-bis(1-benzothiophen-2-yl)pyrimidin-2-yl]morpholine
CID 71481720
2-(2,6-dimethylphenyl)-1-benzothiophene
CID 641356
2-(1-benzothiophen-2-yl)benzene-1,3-diamine
CID 102202625
2,2-bis(1-benzothiophen-2-yl)oxirane
CID 90390877
CID 59413459
CID 59413459
3-(1-benzothiophen-2-yl)-4H-1,2-oxazol-5-one
CID 114911013

Frequently Asked Questions

What is the IUPAC name of 5-(1-benzothiophen-2-yl)-2,3-dihydrofuran?
The IUPAC name of 5-(1-benzothiophen-2-yl)-2,3-dihydrofuran (CID 135169502) is 5-(1-benzothiophen-2-yl)-2,3-dihydrofuran.
What is the SMILES notation for 5-(1-benzothiophen-2-yl)-2,3-dihydrofuran?
The canonical SMILES for 5-(1-benzothiophen-2-yl)-2,3-dihydrofuran is C1=C(c2cc3ccccc3s2)OCC1.
What is the InChIKey of 5-(1-benzothiophen-2-yl)-2,3-dihydrofuran?
The InChIKey is UYSQVCBDGCIEKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10OS/c1-2-6-11-9(4-1)8-12(14-11)10-5-3-7-13-10/h1-2,4-6,8H,3,7H2.
What are the key properties of 5-(1-benzothiophen-2-yl)-2,3-dihydrofuran?
5-(1-benzothiophen-2-yl)-2,3-dihydrofuran has a molecular weight of 202.28 g/mol, XLogP of 3.66, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzothiophen-2-yl)-2,3-dihydrofuran is sourced from PubChem (CID 135169502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).