N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride

C17H21ClN4OS — CID 120884629

IUPACN-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride
SMILESCl.NCCN(CCc1ccccc1)C(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C17H20N4OS.ClH/c18-7-9-20(8-6-14-4-2-1-3-5-14)16(22)12-15-13-21-10-11-23-17(21)19-15;/h1-5,10-11,13H,6-9,12,18H2;1H
InChIKeyVUSWQDRSUUAVTF-UHFFFAOYSA-N
MW364.90 g/mol
LogP2.39
Rot. Bonds7

About N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride

N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride (PubChem CID 120884629) has the molecular formula C17H21ClN4OS and a molecular weight of 364.90 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride
PubChem CID120884629
Molecular FormulaC17H21ClN4OS
Molecular Weight364.90 g/mol
Exact Mass364.11
IUPAC NameN-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride
SMILESCl.NCCN(CCc1ccccc1)C(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C17H20N4OS.ClH/c18-7-9-20(8-6-14-4-2-1-3-5-14)16(22)12-15-13-21-10-11-23-17(21)19-15;/h1-5,10-11,13H,6-9,12,18H2;1H
InChIKeyVUSWQDRSUUAVTF-UHFFFAOYSA-N
XLogP2.39
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.90
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride (CID 120884629) is N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride is Cl.NCCN(CCc1ccccc1)C(=O)Cc1cn2ccsc2n1.
What is the InChIKey of N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride?
The InChIKey is VUSWQDRSUUAVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4OS.ClH/c18-7-9-20(8-6-14-4-2-1-3-5-14)16(22)12-15-13-21-10-11-23-17(21)19-15;/h1-5,10-11,13H,6-9,12,18H2;1H.
What are the key properties of N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride?
N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride has a molecular weight of 364.90 g/mol, XLogP of 2.39, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide;hydrochloride is sourced from PubChem (CID 120884629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).