N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide

C25H19N3OS — CID 155269234

IUPACN-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1c(-c2ccc3ccccc3c2)nc2sccn12
InChIInChI=1S/C25H19N3OS/c29-24(26-21-14-18-7-3-4-8-19(18)15-21)23-22(27-25-28(23)11-12-30-25)20-10-9-16-5-1-2-6-17(16)13-20/h1-13,21H,14-15H2,(H,26,29)
InChIKeyPTAMYOJNADNCNF-UHFFFAOYSA-N
MW409.51 g/mol
LogP5.11
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 155269234) has the molecular formula C25H19N3OS and a molecular weight of 409.51 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID155269234
Molecular FormulaC25H19N3OS
Molecular Weight409.51 g/mol
Exact Mass409.12
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1c(-c2ccc3ccccc3c2)nc2sccn12
InChIInChI=1S/C25H19N3OS/c29-24(26-21-14-18-7-3-4-8-19(18)15-21)23-22(27-25-28(23)11-12-30-25)20-10-9-16-5-1-2-6-17(16)13-20/h1-13,21H,14-15H2,(H,26,29)
InChIKeyPTAMYOJNADNCNF-UHFFFAOYSA-N
XLogP5.11
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.51
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][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

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 155269234) is N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide is O=C(NC1Cc2ccccc2C1)c1c(-c2ccc3ccccc3c2)nc2sccn12.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is PTAMYOJNADNCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N3OS/c29-24(26-21-14-18-7-3-4-8-19(18)15-21)23-22(27-25-28(23)11-12-30-25)20-10-9-16-5-1-2-6-17(16)13-20/h1-13,21H,14-15H2,(H,26,29).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide?
N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 409.51 g/mol, XLogP of 5.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 155269234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).