N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide

C17H20N2O2S2 — CID 51092675

IUPACN-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide
SMILESCCc1ccsc1C(=O)N1CCC(NC(=O)c2ccsc2)CC1
InChIInChI=1S/C17H20N2O2S2/c1-2-12-6-10-23-15(12)17(21)19-7-3-14(4-8-19)18-16(20)13-5-9-22-11-13/h5-6,9-11,14H,2-4,7-8H2,1H3,(H,18,20)
InChIKeyVKOGTDJWEGKSNJ-UHFFFAOYSA-N
MW348.49 g/mol
LogP3.41
Rot. Bonds4

About N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide

N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide (PubChem CID 51092675) has the molecular formula C17H20N2O2S2 and a molecular weight of 348.49 g/mol. Its IUPAC name is N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide
PubChem CID51092675
Molecular FormulaC17H20N2O2S2
Molecular Weight348.49 g/mol
Exact Mass348.10
IUPAC NameN-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide
SMILESCCc1ccsc1C(=O)N1CCC(NC(=O)c2ccsc2)CC1
InChIInChI=1S/C17H20N2O2S2/c1-2-12-6-10-23-15(12)17(21)19-7-3-14(4-8-19)18-16(20)13-5-9-22-11-13/h5-6,9-11,14H,2-4,7-8H2,1H3,(H,18,20)
InChIKeyVKOGTDJWEGKSNJ-UHFFFAOYSA-N
XLogP3.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]thiophene-3-carboxamide
CID 60578146
N-[1-(2-amino-2-methylpentanoyl)piperidin-4-yl]thiophene-3-carboxamide
CID 119752077
[4-(cyclopropylmethylamino)piperidin-1-yl]-(3-ethylthiophen-2-yl)methanone;hydrochloride
CID 119625339
N-[1-(3,4-dipropoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide
CID 60578028
N-[1-(4-phenylbenzoyl)piperidin-4-yl]thiophene-3-carboxamide
CID 60578368
N-[1-(2-methyl-1H-pyrrole-3-carbonyl)piperidin-4-yl]thiophene-3-carboxamide
CID 126783823
N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide
CID 47071571
6-[4-(thiophene-3-carbonylamino)piperidine-1-carbonyl]pyridine-2-carboxylic acid
CID 119182545
N-[1-(4-aminobutanoyl)piperidin-4-yl]thiophene-3-carboxamide
CID 119305242
N-[1-(2-hydroxybutyl)piperidin-4-yl]thiophene-3-carboxamide
CID 111106047
N-[1-(4-hydroxybutyl)piperidin-4-yl]thiophene-3-carboxamide
CID 110931733
1-(3-ethylthiophene-2-carbonyl)piperidine-4-carbothioamide
CID 79975013

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide?
The IUPAC name of N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide (CID 51092675) is N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide.
What is the SMILES notation for N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide?
The canonical SMILES for N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide is CCc1ccsc1C(=O)N1CCC(NC(=O)c2ccsc2)CC1.
What is the InChIKey of N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide?
The InChIKey is VKOGTDJWEGKSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2S2/c1-2-12-6-10-23-15(12)17(21)19-7-3-14(4-8-19)18-16(20)13-5-9-22-11-13/h5-6,9-11,14H,2-4,7-8H2,1H3,(H,18,20).
What are the key properties of N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide?
N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide has a molecular weight of 348.49 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]thiophene-3-carboxamide is sourced from PubChem (CID 51092675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).