3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid

C14H19NO2S — CID 76919113

IUPAC3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid
SMILESCC1CCN(Cc2cc(C=CC(=O)O)cs2)CC1
InChIInChI=1S/C14H19NO2S/c1-11-4-6-15(7-5-11)9-13-8-12(10-18-13)2-3-14(16)17/h2-3,8,10-11H,4-7,9H2,1H3,(H,16,17)
InChIKeyXRKGZPCLYIPDNL-UHFFFAOYSA-N
MW265.38 g/mol
LogP3.08
Rot. Bonds4

About 3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid

3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid (PubChem CID 76919113) has the molecular formula C14H19NO2S and a molecular weight of 265.38 g/mol. Its IUPAC name is 3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid.

Molecular Properties

Compound Name3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid
PubChem CID76919113
Molecular FormulaC14H19NO2S
Molecular Weight265.38 g/mol
Exact Mass265.11
IUPAC Name3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid
SMILESCC1CCN(Cc2cc(C=CC(=O)O)cs2)CC1
InChIInChI=1S/C14H19NO2S/c1-11-4-6-15(7-5-11)9-13-8-12(10-18-13)2-3-14(16)17/h2-3,8,10-11H,4-7,9H2,1H3,(H,16,17)
InChIKeyXRKGZPCLYIPDNL-UHFFFAOYSA-N
XLogP3.08
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid 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 3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid?
The IUPAC name of 3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid (CID 76919113) is 3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid.
What is the SMILES notation for 3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid?
The canonical SMILES for 3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid is CC1CCN(Cc2cc(C=CC(=O)O)cs2)CC1.
What is the InChIKey of 3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid?
The InChIKey is XRKGZPCLYIPDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2S/c1-11-4-6-15(7-5-11)9-13-8-12(10-18-13)2-3-14(16)17/h2-3,8,10-11H,4-7,9H2,1H3,(H,16,17).
What are the key properties of 3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid?
3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid has a molecular weight of 265.38 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[(4-methylpiperidin-1-yl)methyl]thiophen-3-yl]prop-2-enoic acid is sourced from PubChem (CID 76919113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).