2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide

C13H20N2OS — CID 119389269

IUPAC2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide
SMILESCC(C)(C(=O)NC1CCNCC1)c1cccs1
InChIInChI=1S/C13H20N2OS/c1-13(2,11-4-3-9-17-11)12(16)15-10-5-7-14-8-6-10/h3-4,9-10,14H,5-8H2,1-2H3,(H,15,16)
InChIKeySGLKWDZBALWDQE-UHFFFAOYSA-N
MW252.38 g/mol
LogP1.89
Rot. Bonds3

About 2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide

2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide (PubChem CID 119389269) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is 2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide
PubChem CID119389269
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC Name2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide
SMILESCC(C)(C(=O)NC1CCNCC1)c1cccs1
InChIInChI=1S/C13H20N2OS/c1-13(2,11-4-3-9-17-11)12(16)15-10-5-7-14-8-6-10/h3-4,9-10,14H,5-8H2,1-2H3,(H,15,16)
InChIKeySGLKWDZBALWDQE-UHFFFAOYSA-N
XLogP1.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride
CID 120576386
2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide
CID 119387447
N-(2-methyl-2-thiophen-2-ylpropyl)piperidin-4-amine
CID 80526034
N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride
CID 119387503
2-(4-bromophenyl)-2-methyl-N-piperidin-4-ylpropanamide;hydrochloride
CID 119390315
2-(3-chlorophenyl)-2-methyl-N-piperidin-4-ylpropanamide
CID 110464819
2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide
CID 43603539
N-(2-methyl-2-thiophen-2-ylpropyl)piperidine-4-carboxamide
CID 80527272
N,2-dimethyl-N-pyrrolidin-3-yl-2-thiophen-2-ylpropanamide;hydrochloride
CID 119553530
N-[1-oxo-1-(piperidin-4-ylamino)propan-2-yl]thiophene-2-carboxamide;hydrochloride
CID 119385819
N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide
CID 119387925
2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide
CID 110820141

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide?
The IUPAC name of 2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide (CID 119389269) is 2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide.
What is the SMILES notation for 2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide?
The canonical SMILES for 2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide is CC(C)(C(=O)NC1CCNCC1)c1cccs1.
What is the InChIKey of 2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide?
The InChIKey is SGLKWDZBALWDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-13(2,11-4-3-9-17-11)12(16)15-10-5-7-14-8-6-10/h3-4,9-10,14H,5-8H2,1-2H3,(H,15,16).
What are the key properties of 2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide?
2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide has a molecular weight of 252.38 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide is sourced from PubChem (CID 119389269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).