N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide

C13H20N2OS — CID 60559786

IUPACN-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide
SMILESCCN1CCC(N(C)C(=O)c2ccsc2)CC1
InChIInChI=1S/C13H20N2OS/c1-3-15-7-4-12(5-8-15)14(2)13(16)11-6-9-17-10-11/h6,9-10,12H,3-5,7-8H2,1-2H3
InChIKeyPFSILLMAXDVHBJ-UHFFFAOYSA-N
MW252.38 g/mol
LogP2.30
Rot. Bonds3

About N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide

N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide (PubChem CID 60559786) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide
PubChem CID60559786
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC NameN-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide
SMILESCCN1CCC(N(C)C(=O)c2ccsc2)CC1
InChIInChI=1S/C13H20N2OS/c1-3-15-7-4-12(5-8-15)14(2)13(16)11-6-9-17-10-11/h6,9-10,12H,3-5,7-8H2,1-2H3
InChIKeyPFSILLMAXDVHBJ-UHFFFAOYSA-N
XLogP2.30
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 3-[methyl(thiophene-3-carbonyl)amino]pyrrolidine-1-carboxylate
CID 71647088
N-[(3R)-1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]-N-methylthiophene-3-carboxamide
CID 96568851
6-chloro-N-(1-ethylpiperidin-4-yl)-N-methylpyridine-3-carboxamide
CID 60724487
N-(1-ethylpiperidin-4-yl)-2-hydroxy-N-methylbenzamide
CID 55002980
3-amino-N-(1-ethylpiperidin-4-yl)-4-fluoro-N-methylbenzamide
CID 43574421
3-bromo-4-chloro-N-(1-ethylpiperidin-4-yl)-N-methylbenzamide
CID 103841606
N-(1-ethylpiperidin-4-yl)-N-methyl-4-sulfanylthiophene-2-carboxamide
CID 107026594
2-bromo-N-(1-ethylpiperidin-4-yl)-N-methylbenzamide
CID 54877660
ethyl N-methyl-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]carbamate
CID 75439221
N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide
CID 55002979
N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide
CID 61377274
N-(1-ethylpiperidin-4-yl)-N-methylpropanamide
CID 60724468

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide (CID 60559786) is N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide is CCN1CCC(N(C)C(=O)c2ccsc2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide?
The InChIKey is PFSILLMAXDVHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-3-15-7-4-12(5-8-15)14(2)13(16)11-6-9-17-10-11/h6,9-10,12H,3-5,7-8H2,1-2H3.
What are the key properties of N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide?
N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide has a molecular weight of 252.38 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide is sourced from PubChem (CID 60559786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).