N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide

C17H19N3O2S — CID 9272074

IUPACN-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide
SMILESO=C(NN1CCCCC1)c1ccc(NC(=O)c2cccs2)cc1
InChIInChI=1S/C17H19N3O2S/c21-16(19-20-10-2-1-3-11-20)13-6-8-14(9-7-13)18-17(22)15-5-4-12-23-15/h4-9,12H,1-3,10-11H2,(H,18,22)(H,19,21)
InChIKeyKPEBBGHJKYZNQG-UHFFFAOYSA-N
MW329.43 g/mol
LogP3.13
Rot. Bonds4

About N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide

N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide (PubChem CID 9272074) has the molecular formula C17H19N3O2S and a molecular weight of 329.43 g/mol. Its IUPAC name is N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide
PubChem CID9272074
Molecular FormulaC17H19N3O2S
Molecular Weight329.43 g/mol
Exact Mass329.12
IUPAC NameN-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide
SMILESO=C(NN1CCCCC1)c1ccc(NC(=O)c2cccs2)cc1
InChIInChI=1S/C17H19N3O2S/c21-16(19-20-10-2-1-3-11-20)13-6-8-14(9-7-13)18-17(22)15-5-4-12-23-15/h4-9,12H,1-3,10-11H2,(H,18,22)(H,19,21)
InChIKeyKPEBBGHJKYZNQG-UHFFFAOYSA-N
XLogP3.13
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.43
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-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-[4-[(4-methylpiperazin-1-yl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 9205772
N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-carboxamide
CID 761867
N-[4-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 17440704
N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide
CID 1117998
N-(4-acetylphenyl)thiophene-2-carboxamide
CID 573780
(1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-(thiophene-2-carbonylamino)benzoate
CID 18194139
5-[[4-(thiophene-2-carbonylamino)benzoyl]amino]benzene-1,3-dicarboxylic acid
CID 17296915
N-[4-[4-(thiophene-2-carbonylamino)anilino]phenyl]thiophene-2-carboxamide
CID 67687159
N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide
CID 653867
N-[4-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 42122098
2-[[4-(thiophene-2-carbonylamino)benzoyl]amino]acetic acid
CID 2731835
N-[4-(cyclohexylamino)phenyl]thiophene-2-carboxamide
CID 112980718

Frequently Asked Questions

What is the IUPAC name of N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide (CID 9272074) is N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide is O=C(NN1CCCCC1)c1ccc(NC(=O)c2cccs2)cc1.
What is the InChIKey of N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide?
The InChIKey is KPEBBGHJKYZNQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2S/c21-16(19-20-10-2-1-3-11-20)13-6-8-14(9-7-13)18-17(22)15-5-4-12-23-15/h4-9,12H,1-3,10-11H2,(H,18,22)(H,19,21).
What are the key properties of N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide?
N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide has a molecular weight of 329.43 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(piperidin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 9272074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).