N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

C23H24N4OS — CID 155814373

IUPACN-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESc1ccc(-c2ccc(-c3nc4sccn4c3NCCN3CCOCC3)cc2)cc1
InChIInChI=1S/C23H24N4OS/c1-2-4-18(5-3-1)19-6-8-20(9-7-19)21-22(27-14-17-29-23(27)25-21)24-10-11-26-12-15-28-16-13-26/h1-9,14,17,24H,10-13,15-16H2
InChIKeyDILZTKGFLDFMPN-UHFFFAOYSA-N
MW404.54 g/mol
LogP4.47
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 155814373) has the molecular formula C23H24N4OS and a molecular weight of 404.54 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID155814373
Molecular FormulaC23H24N4OS
Molecular Weight404.54 g/mol
Exact Mass404.17
IUPAC NameN-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESc1ccc(-c2ccc(-c3nc4sccn4c3NCCN3CCOCC3)cc2)cc1
InChIInChI=1S/C23H24N4OS/c1-2-4-18(5-3-1)19-6-8-20(9-7-19)21-22(27-14-17-29-23(27)25-21)24-10-11-26-12-15-28-16-13-26/h1-9,14,17,24H,10-13,15-16H2
InChIKeyDILZTKGFLDFMPN-UHFFFAOYSA-N
XLogP4.47
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.54
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (CID 155814373) is N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is c1ccc(-c2ccc(-c3nc4sccn4c3NCCN3CCOCC3)cc2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is DILZTKGFLDFMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4OS/c1-2-4-18(5-3-1)19-6-8-20(9-7-19)21-22(27-14-17-29-23(27)25-21)24-10-11-26-12-15-28-16-13-26/h1-9,14,17,24H,10-13,15-16H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 404.54 g/mol, XLogP of 4.47, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 155814373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).