2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide

C21H21N3OS — CID 9083928

IUPAC2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide
SMILESO=C(NN1CCCCC1)c1sc(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C21H21N3OS/c25-20(23-24-14-8-3-9-15-24)19-18(16-10-4-1-5-11-16)22-21(26-19)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,23,25)
InChIKeyXURAGHXLNAEOAC-UHFFFAOYSA-N
MW363.49 g/mol
LogP4.61
Rot. Bonds4

About 2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide

2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide (PubChem CID 9083928) has the molecular formula C21H21N3OS and a molecular weight of 363.49 g/mol. Its IUPAC name is 2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide
PubChem CID9083928
Molecular FormulaC21H21N3OS
Molecular Weight363.49 g/mol
Exact Mass363.14
IUPAC Name2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide
SMILESO=C(NN1CCCCC1)c1sc(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C21H21N3OS/c25-20(23-24-14-8-3-9-15-24)19-18(16-10-4-1-5-11-16)22-21(26-19)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,23,25)
InChIKeyXURAGHXLNAEOAC-UHFFFAOYSA-N
XLogP4.61
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.49
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-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

2,4-diphenyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1,3-thiazole-5-carboxamide
CID 32627812
2,4-diphenyl-1,3-thiazole-5-carboxamide
CID 47120010
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide
CID 60604856
4-(4-bromophenyl)-2-phenyl-1,3-thiazole-5-carboxylic acid
CID 131954927
2-(4-hydroxyphenyl)-4-phenyl-1,3-thiazole-5-carboxylic acid
CID 136889078
N-(4-aminocyclohexyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide
CID 119477493
2,4-diphenyl-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboxamide
CID 30864538
N-(3-acetamidophenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide
CID 9074270
N-[(3R)-2-oxoazepan-3-yl]-2,4-diphenyl-1,3-thiazole-5-carboxamide
CID 94130735
1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(2,4-diphenyl-1,3-thiazol-5-yl)methanone
CID 112813260
4-phenyl-2-pyridin-3-yl-1,3-thiazole-5-carboxylic acid
CID 73012806
N-(3-methylpiperidin-4-yl)-2,4-diphenyl-1,3-thiazole-5-carboxamide
CID 120557670

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide (CID 9083928) is 2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide is O=C(NN1CCCCC1)c1sc(-c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of 2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide?
The InChIKey is XURAGHXLNAEOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3OS/c25-20(23-24-14-8-3-9-15-24)19-18(16-10-4-1-5-11-16)22-21(26-19)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,23,25).
What are the key properties of 2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide?
2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide has a molecular weight of 363.49 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 9083928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).