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

C17H19N3O2S — CID 111122119

IUPACN-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide
SMILESO=C(Cc1cn2ccsc2n1)N(CCO)CCc1ccccc1
InChIInChI=1S/C17H19N3O2S/c21-10-8-19(7-6-14-4-2-1-3-5-14)16(22)12-15-13-20-9-11-23-17(20)18-15/h1-5,9,11,13,21H,6-8,10,12H2
InChIKeyRFXSQFSYWNSNEP-UHFFFAOYSA-N
MW329.42 g/mol
LogP2.00
Rot. Bonds7

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

N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide (PubChem CID 111122119) has the molecular formula C17H19N3O2S and a molecular weight of 329.42 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide
PubChem CID111122119
Molecular FormulaC17H19N3O2S
Molecular Weight329.42 g/mol
Exact Mass329.12
IUPAC NameN-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide
SMILESO=C(Cc1cn2ccsc2n1)N(CCO)CCc1ccccc1
InChIInChI=1S/C17H19N3O2S/c21-10-8-19(7-6-14-4-2-1-3-5-14)16(22)12-15-13-20-9-11-23-17(20)18-15/h1-5,9,11,13,21H,6-8,10,12H2
InChIKeyRFXSQFSYWNSNEP-UHFFFAOYSA-N
XLogP2.00
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide (CID 111122119) is N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide is O=C(Cc1cn2ccsc2n1)N(CCO)CCc1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide?
The InChIKey is RFXSQFSYWNSNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2S/c21-10-8-19(7-6-14-4-2-1-3-5-14)16(22)12-15-13-20-9-11-23-17(20)18-15/h1-5,9,11,13,21H,6-8,10,12H2.
What are the key properties of N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide?
N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide has a molecular weight of 329.42 g/mol, XLogP of 2.00, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 111122119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).