N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide

C11H16N2OS — CID 1245731

IUPACN-(1-methylpiperidin-4-yl)thiophene-2-carboxamide
SMILESCN1CCC(NC(=O)c2cccs2)CC1
InChIInChI=1S/C11H16N2OS/c1-13-6-4-9(5-7-13)12-11(14)10-3-2-8-15-10/h2-3,8-9H,4-7H2,1H3,(H,12,14)
InChIKeyGZFGJIVCLXLOOJ-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.57
Rot. Bonds2

About N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide

N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide (PubChem CID 1245731) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)thiophene-2-carboxamide
PubChem CID1245731
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC NameN-(1-methylpiperidin-4-yl)thiophene-2-carboxamide
SMILESCN1CCC(NC(=O)c2cccs2)CC1
InChIInChI=1S/C11H16N2OS/c1-13-6-4-9(5-7-13)12-11(14)10-3-2-8-15-10/h2-3,8-9H,4-7H2,1H3,(H,12,14)
InChIKeyGZFGJIVCLXLOOJ-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide (CID 1245731) is N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide is CN1CCC(NC(=O)c2cccs2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide?
The InChIKey is GZFGJIVCLXLOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-13-6-4-9(5-7-13)12-11(14)10-3-2-8-15-10/h2-3,8-9H,4-7H2,1H3,(H,12,14).
What are the key properties of N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide?
N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide is sourced from PubChem (CID 1245731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).