N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide

C19H22N2O4S — CID 47071571

IUPACN-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide
SMILESCOc1ccc(C(=O)N2CCC(NC(=O)c3ccsc3)CC2)cc1OC
InChIInChI=1S/C19H22N2O4S/c1-24-16-4-3-13(11-17(16)25-2)19(23)21-8-5-15(6-9-21)20-18(22)14-7-10-26-12-14/h3-4,7,10-12,15H,5-6,8-9H2,1-2H3,(H,20,22)
InChIKeyJFVUBCAHEUXJPK-UHFFFAOYSA-N
MW374.46 g/mol
LogP2.80
Rot. Bonds5

About N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide

N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide (PubChem CID 47071571) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide
PubChem CID47071571
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide
SMILESCOc1ccc(C(=O)N2CCC(NC(=O)c3ccsc3)CC2)cc1OC
InChIInChI=1S/C19H22N2O4S/c1-24-16-4-3-13(11-17(16)25-2)19(23)21-8-5-15(6-9-21)20-18(22)14-7-10-26-12-14/h3-4,7,10-12,15H,5-6,8-9H2,1-2H3,(H,20,22)
InChIKeyJFVUBCAHEUXJPK-UHFFFAOYSA-N
XLogP2.80
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(3,4-dimethoxybenzoyl)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-(3,4-dipropoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide
CID 60578028
(3,4-dimethoxyphenyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 60818753
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-3,4-dimethoxybenzamide
CID 108548796
N-[1-(4-phenylbenzoyl)piperidin-4-yl]thiophene-3-carboxamide
CID 60578368
2-amino-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]benzamide;hydrochloride
CID 119945642
2-chloro-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-1H-imidazole-5-carboxamide
CID 155957395
(E)-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-4-methylpent-2-enamide
CID 108935721
N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-2-methyl-3-(methylamino)propanamide
CID 119796031
2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide
CID 108935675
4-(dimethylamino)-N-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]benzamide
CID 108557899
3-hydroxy-N-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]benzamide
CID 108558250

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide?
The IUPAC name of N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide (CID 47071571) is N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide.
What is the SMILES notation for N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide?
The canonical SMILES for N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide is COc1ccc(C(=O)N2CCC(NC(=O)c3ccsc3)CC2)cc1OC.
What is the InChIKey of N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide?
The InChIKey is JFVUBCAHEUXJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-24-16-4-3-13(11-17(16)25-2)19(23)21-8-5-15(6-9-21)20-18(22)14-7-10-26-12-14/h3-4,7,10-12,15H,5-6,8-9H2,1-2H3,(H,20,22).
What are the key properties of N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide?
N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide has a molecular weight of 374.46 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide is sourced from PubChem (CID 47071571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).