(2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol

C17H16O3S3 — CID 15868126

IUPAC(2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol
SMILESOC[C@H]1O[C@H](c2ccc(-c3ccc(-c4cccs4)s3)s2)C[C@@H]1O
InChIInChI=1S/C17H16O3S3/c18-9-12-10(19)8-11(20-12)13-3-4-16(22-13)17-6-5-15(23-17)14-2-1-7-21-14/h1-7,10-12,18-19H,8-9H2/t10-,11-,12+/m0/s1
InChIKeyOQHSWDWBMINFQO-SDDRHHMPSA-N
MW364.51 g/mol
LogP4.39
Rot. Bonds4

About (2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol

(2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol (PubChem CID 15868126) has the molecular formula C17H16O3S3 and a molecular weight of 364.51 g/mol. Its IUPAC name is (2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol.

Molecular Properties

Compound Name(2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol
PubChem CID15868126
Molecular FormulaC17H16O3S3
Molecular Weight364.51 g/mol
Exact Mass364.03
IUPAC Name(2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol
SMILESOC[C@H]1O[C@H](c2ccc(-c3ccc(-c4cccs4)s3)s2)C[C@@H]1O
InChIInChI=1S/C17H16O3S3/c18-9-12-10(19)8-11(20-12)13-3-4-16(22-13)17-6-5-15(23-17)14-2-1-7-21-14/h1-7,10-12,18-19H,8-9H2/t10-,11-,12+/m0/s1
InChIKeyOQHSWDWBMINFQO-SDDRHHMPSA-N
XLogP4.39
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.51
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol?
The IUPAC name of (2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol (CID 15868126) is (2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol.
What is the SMILES notation for (2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol?
The canonical SMILES for (2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol is OC[C@H]1O[C@H](c2ccc(-c3ccc(-c4cccs4)s3)s2)C[C@@H]1O.
What is the InChIKey of (2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol?
The InChIKey is OQHSWDWBMINFQO-SDDRHHMPSA-N. The full InChI is InChI=1S/C17H16O3S3/c18-9-12-10(19)8-11(20-12)13-3-4-16(22-13)17-6-5-15(23-17)14-2-1-7-21-14/h1-7,10-12,18-19H,8-9H2/t10-,11-,12+/m0/s1.
What are the key properties of (2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol?
(2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol has a molecular weight of 364.51 g/mol, XLogP of 4.39, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,5S)-2-(hydroxymethyl)-5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]oxolan-3-ol is sourced from PubChem (CID 15868126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).