N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide

C24H19N3OS — CID 30939336

IUPACN-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide
SMILESO=C(CCc1csc2nc(-c3ccccc3)cn12)Nc1cccc2ccccc12
InChIInChI=1S/C24H19N3OS/c28-23(25-21-12-6-10-17-7-4-5-11-20(17)21)14-13-19-16-29-24-26-22(15-27(19)24)18-8-2-1-3-9-18/h1-12,15-16H,13-14H2,(H,25,28)
InChIKeyWYZKCMMDHVXSHT-UHFFFAOYSA-N
MW397.50 g/mol
LogP5.79
Rot. Bonds5

About N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide

N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide (PubChem CID 30939336) has the molecular formula C24H19N3OS and a molecular weight of 397.50 g/mol. Its IUPAC name is N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide
PubChem CID30939336
Molecular FormulaC24H19N3OS
Molecular Weight397.50 g/mol
Exact Mass397.12
IUPAC NameN-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide
SMILESO=C(CCc1csc2nc(-c3ccccc3)cn12)Nc1cccc2ccccc12
InChIInChI=1S/C24H19N3OS/c28-23(25-21-12-6-10-17-7-4-5-11-20(17)21)14-13-19-16-29-24-26-22(15-27(19)24)18-8-2-1-3-9-18/h1-12,15-16H,13-14H2,(H,25,28)
InChIKeyWYZKCMMDHVXSHT-UHFFFAOYSA-N
XLogP5.79
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.50
LogP ≤ 55.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
The IUPAC name of N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide (CID 30939336) is N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide.
What is the SMILES notation for N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
The canonical SMILES for N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide is O=C(CCc1csc2nc(-c3ccccc3)cn12)Nc1cccc2ccccc12.
What is the InChIKey of N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
The InChIKey is WYZKCMMDHVXSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3OS/c28-23(25-21-12-6-10-17-7-4-5-11-20(17)21)14-13-19-16-29-24-26-22(15-27(19)24)18-8-2-1-3-9-18/h1-12,15-16H,13-14H2,(H,25,28).
What are the key properties of N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide has a molecular weight of 397.50 g/mol, XLogP of 5.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide is sourced from PubChem (CID 30939336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).