5-methyl-N-piperidin-1-ylthiophene-2-carboxamide

C11H16N2OS — CID 17165030

IUPAC5-methyl-N-piperidin-1-ylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)NN2CCCCC2)s1
InChIInChI=1S/C11H16N2OS/c1-9-5-6-10(15-9)11(14)12-13-7-3-2-4-8-13/h5-6H,2-4,7-8H2,1H3,(H,12,14)
InChIKeyYFSGBOJKICDKNP-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.19
Rot. Bonds2

About 5-methyl-N-piperidin-1-ylthiophene-2-carboxamide

5-methyl-N-piperidin-1-ylthiophene-2-carboxamide (PubChem CID 17165030) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 5-methyl-N-piperidin-1-ylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-piperidin-1-ylthiophene-2-carboxamide
PubChem CID17165030
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name5-methyl-N-piperidin-1-ylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)NN2CCCCC2)s1
InChIInChI=1S/C11H16N2OS/c1-9-5-6-10(15-9)11(14)12-13-7-3-2-4-8-13/h5-6H,2-4,7-8H2,1H3,(H,12,14)
InChIKeyYFSGBOJKICDKNP-UHFFFAOYSA-N
XLogP2.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-piperidin-1-ylthiophene-2-carboxamide?
The IUPAC name of 5-methyl-N-piperidin-1-ylthiophene-2-carboxamide (CID 17165030) is 5-methyl-N-piperidin-1-ylthiophene-2-carboxamide.
What is the SMILES notation for 5-methyl-N-piperidin-1-ylthiophene-2-carboxamide?
The canonical SMILES for 5-methyl-N-piperidin-1-ylthiophene-2-carboxamide is Cc1ccc(C(=O)NN2CCCCC2)s1.
What is the InChIKey of 5-methyl-N-piperidin-1-ylthiophene-2-carboxamide?
The InChIKey is YFSGBOJKICDKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-9-5-6-10(15-9)11(14)12-13-7-3-2-4-8-13/h5-6H,2-4,7-8H2,1H3,(H,12,14).
What are the key properties of 5-methyl-N-piperidin-1-ylthiophene-2-carboxamide?
5-methyl-N-piperidin-1-ylthiophene-2-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-piperidin-1-ylthiophene-2-carboxamide is sourced from PubChem (CID 17165030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).