(4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone

C10H18N2OS — CID 24708626

IUPAC(4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone
SMILESCC1CCN(C(=O)C2CSCN2)CC1
InChIInChI=1S/C10H18N2OS/c1-8-2-4-12(5-3-8)10(13)9-6-14-7-11-9/h8-9,11H,2-7H2,1H3
InChIKeyLHZRMZKKALZCJX-UHFFFAOYSA-N
MW214.33 g/mol
LogP0.91
Rot. Bonds1

About (4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone

(4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone (PubChem CID 24708626) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is (4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone.

Molecular Properties

Compound Name(4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone
PubChem CID24708626
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name(4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone
SMILESCC1CCN(C(=O)C2CSCN2)CC1
InChIInChI=1S/C10H18N2OS/c1-8-2-4-12(5-3-8)10(13)9-6-14-7-11-9/h8-9,11H,2-7H2,1H3
InChIKeyLHZRMZKKALZCJX-UHFFFAOYSA-N
XLogP0.91
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone?
The IUPAC name of (4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone (CID 24708626) is (4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone.
What is the SMILES notation for (4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone?
The canonical SMILES for (4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone is CC1CCN(C(=O)C2CSCN2)CC1.
What is the InChIKey of (4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone?
The InChIKey is LHZRMZKKALZCJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-8-2-4-12(5-3-8)10(13)9-6-14-7-11-9/h8-9,11H,2-7H2,1H3.
What are the key properties of (4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone?
(4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone has a molecular weight of 214.33 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone is sourced from PubChem (CID 24708626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).