1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one

C13H18ClNO2S — CID 43796228

IUPAC1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one
SMILESCOC1CCN(C(C)C(=O)c2ccc(Cl)s2)CC1
InChIInChI=1S/C13H18ClNO2S/c1-9(13(16)11-3-4-12(14)18-11)15-7-5-10(17-2)6-8-15/h3-4,9-10H,5-8H2,1-2H3
InChIKeyRNLMXTFRRCWXSD-UHFFFAOYSA-N
MW287.81 g/mol
LogP3.08
Rot. Bonds4

About 1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one

1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one (PubChem CID 43796228) has the molecular formula C13H18ClNO2S and a molecular weight of 287.81 g/mol. Its IUPAC name is 1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one.

Molecular Properties

Compound Name1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one
PubChem CID43796228
Molecular FormulaC13H18ClNO2S
Molecular Weight287.81 g/mol
Exact Mass287.07
IUPAC Name1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one
SMILESCOC1CCN(C(C)C(=O)c2ccc(Cl)s2)CC1
InChIInChI=1S/C13H18ClNO2S/c1-9(13(16)11-3-4-12(14)18-11)15-7-5-10(17-2)6-8-15/h3-4,9-10H,5-8H2,1-2H3
InChIKeyRNLMXTFRRCWXSD-UHFFFAOYSA-N
XLogP3.08
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.81
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one?
The IUPAC name of 1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one (CID 43796228) is 1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one.
What is the SMILES notation for 1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one?
The canonical SMILES for 1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one is COC1CCN(C(C)C(=O)c2ccc(Cl)s2)CC1.
What is the InChIKey of 1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one?
The InChIKey is RNLMXTFRRCWXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClNO2S/c1-9(13(16)11-3-4-12(14)18-11)15-7-5-10(17-2)6-8-15/h3-4,9-10H,5-8H2,1-2H3.
What are the key properties of 1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one?
1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one has a molecular weight of 287.81 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorothiophen-2-yl)-2-(4-methoxypiperidin-1-yl)propan-1-one is sourced from PubChem (CID 43796228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).