N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide

C24H19N3O2S — CID 90625958

IUPACN-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide
SMILESCC(Oc1cccc2ccccc12)C(=O)Nc1ccccc1-c1cn2ccsc2n1
InChIInChI=1S/C24H19N3O2S/c1-16(29-22-12-6-8-17-7-2-3-9-18(17)22)23(28)25-20-11-5-4-10-19(20)21-15-27-13-14-30-24(27)26-21/h2-16H,1H3,(H,25,28)
InChIKeyMHBPUNBCMLASAQ-UHFFFAOYSA-N
MW413.50 g/mol
LogP5.62
Rot. Bonds5

About N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide

N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide (PubChem CID 90625958) has the molecular formula C24H19N3O2S and a molecular weight of 413.50 g/mol. Its IUPAC name is N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide.

Molecular Properties

Compound NameN-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide
PubChem CID90625958
Molecular FormulaC24H19N3O2S
Molecular Weight413.50 g/mol
Exact Mass413.12
IUPAC NameN-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide
SMILESCC(Oc1cccc2ccccc12)C(=O)Nc1ccccc1-c1cn2ccsc2n1
InChIInChI=1S/C24H19N3O2S/c1-16(29-22-12-6-8-17-7-2-3-9-18(17)22)23(28)25-20-11-5-4-10-19(20)21-15-27-13-14-30-24(27)26-21/h2-16H,1H3,(H,25,28)
InChIKeyMHBPUNBCMLASAQ-UHFFFAOYSA-N
XLogP5.62
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.50
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(3-methyl-6-oxopyridazin-1-yl)propanamide
CID 129410500
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propane-2-sulfonamide
CID 90626781
(E)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)but-2-enamide
CID 90625813
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(1H-indol-3-yl)acetamide
CID 90625833
2-(4-chlorophenoxy)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 90625722
2-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 90625740
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dimethylbenzamide
CID 90625793
1-(2,5-dichlorophenyl)-3-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)urea
CID 90626818
3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide
CID 90626010
(2S)-2-naphthalen-1-yloxy-N-(2-nitrophenyl)propanamide
CID 7851042
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 90625995
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide
CID 121149213

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide?
The IUPAC name of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide (CID 90625958) is N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide.
What is the SMILES notation for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide?
The canonical SMILES for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide is CC(Oc1cccc2ccccc12)C(=O)Nc1ccccc1-c1cn2ccsc2n1.
What is the InChIKey of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide?
The InChIKey is MHBPUNBCMLASAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O2S/c1-16(29-22-12-6-8-17-7-2-3-9-18(17)22)23(28)25-20-11-5-4-10-19(20)21-15-27-13-14-30-24(27)26-21/h2-16H,1H3,(H,25,28).
What are the key properties of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide?
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide has a molecular weight of 413.50 g/mol, XLogP of 5.62, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide is sourced from PubChem (CID 90625958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).