2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide

C19H19N3OS — CID 91300262

IUPAC2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESO=C(Nc1nccs1)N1CCCCC1c1cccc2ccccc12
InChIInChI=1S/C19H19N3OS/c23-19(21-18-20-11-13-24-18)22-12-4-3-10-17(22)16-9-5-7-14-6-1-2-8-15(14)16/h1-2,5-9,11,13,17H,3-4,10,12H2,(H,20,21,23)
InChIKeyZRZSHXFOKPHLMO-UHFFFAOYSA-N
MW337.45 g/mol
LogP5.06
Rot. Bonds2

About 2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide

2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide (PubChem CID 91300262) has the molecular formula C19H19N3OS and a molecular weight of 337.45 g/mol. Its IUPAC name is 2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide
PubChem CID91300262
Molecular FormulaC19H19N3OS
Molecular Weight337.45 g/mol
Exact Mass337.12
IUPAC Name2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESO=C(Nc1nccs1)N1CCCCC1c1cccc2ccccc12
InChIInChI=1S/C19H19N3OS/c23-19(21-18-20-11-13-24-18)22-12-4-3-10-17(22)16-9-5-7-14-6-1-2-8-15(14)16/h1-2,5-9,11,13,17H,3-4,10,12H2,(H,20,21,23)
InChIKeyZRZSHXFOKPHLMO-UHFFFAOYSA-N
XLogP5.06
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.45
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-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-naphthalen-1-yl-N-pyridin-2-ylpyrrolidine-1-carboxamide
CID 47849269
(5aS,9aR)-N-(1,3-thiazol-2-yl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b]azepine-1-carboxamide
CID 97255258
1-(naphthalene-1-carbonyl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 17447647
(2R)-N-naphthalen-1-yl-2-pyridin-4-ylpiperidine-1-carboxamide
CID 929734
1-[(E)-3-naphthalen-1-ylprop-2-enoyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 134037190
(2S)-N'-(2-methylbenzoyl)-2-naphthalen-1-ylpyrrolidine-1-carbohydrazide
CID 97196920
(2R)-N-(2,6-difluorophenyl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 97445838
(2R)-2-(2-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide
CID 94031954
4-[(2-naphthalen-1-ylpyrrolidine-1-carbonyl)amino]butanoic acid
CID 122021478
(2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 125174117
[(2R)-2-naphthalen-1-ylpyrrolidin-1-yl]-[(3S)-oxolan-3-yl]methanone
CID 95587901
3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 10159539

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The IUPAC name of 2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide (CID 91300262) is 2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for 2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The canonical SMILES for 2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide is O=C(Nc1nccs1)N1CCCCC1c1cccc2ccccc12.
What is the InChIKey of 2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The InChIKey is ZRZSHXFOKPHLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3OS/c23-19(21-18-20-11-13-24-18)22-12-4-3-10-17(22)16-9-5-7-14-6-1-2-8-15(14)16/h1-2,5-9,11,13,17H,3-4,10,12H2,(H,20,21,23).
What are the key properties of 2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide has a molecular weight of 337.45 g/mol, XLogP of 5.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 91300262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).