4-methyl-N-piperidin-3-ylthiophene-3-carboxamide

C11H16N2OS — CID 79808111

IUPAC4-methyl-N-piperidin-3-ylthiophene-3-carboxamide
SMILESCc1cscc1C(=O)NC1CCCNC1
InChIInChI=1S/C11H16N2OS/c1-8-6-15-7-10(8)11(14)13-9-3-2-4-12-5-9/h6-7,9,12H,2-5H2,1H3,(H,13,14)
InChIKeySFTSWWWXQSCAOY-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.54
Rot. Bonds2

About 4-methyl-N-piperidin-3-ylthiophene-3-carboxamide

4-methyl-N-piperidin-3-ylthiophene-3-carboxamide (PubChem CID 79808111) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 4-methyl-N-piperidin-3-ylthiophene-3-carboxamide.

Molecular Properties

Compound Name4-methyl-N-piperidin-3-ylthiophene-3-carboxamide
PubChem CID79808111
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name4-methyl-N-piperidin-3-ylthiophene-3-carboxamide
SMILESCc1cscc1C(=O)NC1CCCNC1
InChIInChI=1S/C11H16N2OS/c1-8-6-15-7-10(8)11(14)13-9-3-2-4-12-5-9/h6-7,9,12H,2-5H2,1H3,(H,13,14)
InChIKeySFTSWWWXQSCAOY-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-piperidin-3-ylthiophene-3-carboxamide?
The IUPAC name of 4-methyl-N-piperidin-3-ylthiophene-3-carboxamide (CID 79808111) is 4-methyl-N-piperidin-3-ylthiophene-3-carboxamide.
What is the SMILES notation for 4-methyl-N-piperidin-3-ylthiophene-3-carboxamide?
The canonical SMILES for 4-methyl-N-piperidin-3-ylthiophene-3-carboxamide is Cc1cscc1C(=O)NC1CCCNC1.
What is the InChIKey of 4-methyl-N-piperidin-3-ylthiophene-3-carboxamide?
The InChIKey is SFTSWWWXQSCAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-8-6-15-7-10(8)11(14)13-9-3-2-4-12-5-9/h6-7,9,12H,2-5H2,1H3,(H,13,14).
What are the key properties of 4-methyl-N-piperidin-3-ylthiophene-3-carboxamide?
4-methyl-N-piperidin-3-ylthiophene-3-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-piperidin-3-ylthiophene-3-carboxamide is sourced from PubChem (CID 79808111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).