N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide

C15H25N3OS — CID 63129103

IUPACN-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)Nc2nc(C(C)C)cs2)CCNCC1
InChIInChI=1S/C15H25N3OS/c1-4-5-15(6-8-16-9-7-15)13(19)18-14-17-12(10-20-14)11(2)3/h10-11,16H,4-9H2,1-3H3,(H,17,18,19)
InChIKeyLIABGKGIMLSXLO-UHFFFAOYSA-N
MW295.45 g/mol
LogP3.37
Rot. Bonds5

About N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide

N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide (PubChem CID 63129103) has the molecular formula C15H25N3OS and a molecular weight of 295.45 g/mol. Its IUPAC name is N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide
PubChem CID63129103
Molecular FormulaC15H25N3OS
Molecular Weight295.45 g/mol
Exact Mass295.17
IUPAC NameN-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)Nc2nc(C(C)C)cs2)CCNCC1
InChIInChI=1S/C15H25N3OS/c1-4-5-15(6-8-16-9-7-15)13(19)18-14-17-12(10-20-14)11(2)3/h10-11,16H,4-9H2,1-3H3,(H,17,18,19)
InChIKeyLIABGKGIMLSXLO-UHFFFAOYSA-N
XLogP3.37
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-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-propan-2-yl-1,3-thiazol-2-yl)-3-propylpyrrolidine-3-carboxamide
CID 63142538
N-(4-methyl-1,3-thiazol-2-yl)-3-propylpyrrolidine-3-carboxamide
CID 63138339
N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 54958477
3-[(4-propylpiperidine-4-carbonyl)amino]butanoic acid
CID 63128810
N-(1-hydroxypropan-2-yl)-4-propylpiperidine-4-carboxamide
CID 63127682
4-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)oxane-4-carboxamide
CID 113280718
N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-ethylpiperidine-4-carboxamide
CID 63129094
1-cyano-N-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
CID 61461950
(2S)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 61482477
1-(4-aminophenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 115913568
2-(1,4-diazepan-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 55121452
N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide
CID 55178364

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide?
The IUPAC name of N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide (CID 63129103) is N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide.
What is the SMILES notation for N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide?
The canonical SMILES for N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide is CCCC1(C(=O)Nc2nc(C(C)C)cs2)CCNCC1.
What is the InChIKey of N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide?
The InChIKey is LIABGKGIMLSXLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3OS/c1-4-5-15(6-8-16-9-7-15)13(19)18-14-17-12(10-20-14)11(2)3/h10-11,16H,4-9H2,1-3H3,(H,17,18,19).
What are the key properties of N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide?
N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide has a molecular weight of 295.45 g/mol, XLogP of 3.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propylpiperidine-4-carboxamide is sourced from PubChem (CID 63129103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).