[(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol

C15H20N2O2S2 — CID 138038005

IUPAC[(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol
SMILESOC[C@@H]1CCCN(Cc2csc(-c3ccsc3)n2)[C@@H]1CO
InChIInChI=1S/C15H20N2O2S2/c18-7-11-2-1-4-17(14(11)8-19)6-13-10-21-15(16-13)12-3-5-20-9-12/h3,5,9-11,14,18-19H,1-2,4,6-8H2/t11-,14+/m0/s1
InChIKeyQSOSCICWXNVPPC-SMDDNHRTSA-N
MW324.47 g/mol
LogP2.44
Rot. Bonds5

About [(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol

[(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol (PubChem CID 138038005) has the molecular formula C15H20N2O2S2 and a molecular weight of 324.47 g/mol. Its IUPAC name is [(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol
PubChem CID138038005
Molecular FormulaC15H20N2O2S2
Molecular Weight324.47 g/mol
Exact Mass324.10
IUPAC Name[(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol
SMILESOC[C@@H]1CCCN(Cc2csc(-c3ccsc3)n2)[C@@H]1CO
InChIInChI=1S/C15H20N2O2S2/c18-7-11-2-1-4-17(14(11)8-19)6-13-10-21-15(16-13)12-3-5-20-9-12/h3,5,9-11,14,18-19H,1-2,4,6-8H2/t11-,14+/m0/s1
InChIKeyQSOSCICWXNVPPC-SMDDNHRTSA-N
XLogP2.44
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol?
The IUPAC name of [(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol (CID 138038005) is [(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol.
What is the SMILES notation for [(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol?
The canonical SMILES for [(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol is OC[C@@H]1CCCN(Cc2csc(-c3ccsc3)n2)[C@@H]1CO.
What is the InChIKey of [(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol?
The InChIKey is QSOSCICWXNVPPC-SMDDNHRTSA-N. The full InChI is InChI=1S/C15H20N2O2S2/c18-7-11-2-1-4-17(14(11)8-19)6-13-10-21-15(16-13)12-3-5-20-9-12/h3,5,9-11,14,18-19H,1-2,4,6-8H2/t11-,14+/m0/s1.
What are the key properties of [(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol?
[(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol has a molecular weight of 324.47 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R)-2-(hydroxymethyl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]methanol is sourced from PubChem (CID 138038005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).