N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide

C15H21N3O3S — CID 119276641

IUPACN-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCCS2(=O)=O)cc1)C1CCCNC1
InChIInChI=1S/C15H21N3O3S/c19-15(12-3-1-8-16-11-12)17-13-4-6-14(7-5-13)18-9-2-10-22(18,20)21/h4-7,12,16H,1-3,8-11H2,(H,17,19)
InChIKeyDDQHDPRFRCYMNC-UHFFFAOYSA-N
MW323.42 g/mol
LogP1.16
Rot. Bonds3

About N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide

N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide (PubChem CID 119276641) has the molecular formula C15H21N3O3S and a molecular weight of 323.42 g/mol. Its IUPAC name is N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide
PubChem CID119276641
Molecular FormulaC15H21N3O3S
Molecular Weight323.42 g/mol
Exact Mass323.13
IUPAC NameN-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCCS2(=O)=O)cc1)C1CCCNC1
InChIInChI=1S/C15H21N3O3S/c19-15(12-3-1-8-16-11-12)17-13-4-6-14(7-5-13)18-9-2-10-22(18,20)21/h4-7,12,16H,1-3,8-11H2,(H,17,19)
InChIKeyDDQHDPRFRCYMNC-UHFFFAOYSA-N
XLogP1.16
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-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-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-propanoylpiperidine-3-carboxamide
CID 55871872
(3S)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]piperidine-3-carboxamide
CID 81119070
N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 119276619
(2R,3S)-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methylmorpholine-3-carboxamide
CID 120920707
N-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]piperidine-3-carboxamide;dihydrochloride
CID 154915036
(3S)-N-[4-(dimethylamino)phenyl]piperidine-3-carboxamide
CID 28807397
N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119276622
N-cyclopentyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide
CID 7627719
4-(tert-butylsulfonylamino)-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclohexane-1-carboxamide
CID 20629923
N-(1H-indol-5-yl)piperidine-3-carboxamide
CID 61248015
(3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 81123557
(E)-3-[4-[[(3R)-piperidine-3-carbonyl]amino]phenyl]prop-2-enoic acid
CID 115342369

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide?
The IUPAC name of N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide (CID 119276641) is N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide?
The canonical SMILES for N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide is O=C(Nc1ccc(N2CCCS2(=O)=O)cc1)C1CCCNC1.
What is the InChIKey of N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide?
The InChIKey is DDQHDPRFRCYMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3S/c19-15(12-3-1-8-16-11-12)17-13-4-6-14(7-5-13)18-9-2-10-22(18,20)21/h4-7,12,16H,1-3,8-11H2,(H,17,19).
What are the key properties of N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide?
N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide has a molecular weight of 323.42 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]piperidine-3-carboxamide is sourced from PubChem (CID 119276641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).