2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide

C19H22N4O2S — CID 17439083

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
SMILESO=C(Cc1cn2ccsc2n1)NCc1ccccc1CN1CCOCC1
InChIInChI=1S/C19H22N4O2S/c24-18(11-17-14-23-7-10-26-19(23)21-17)20-12-15-3-1-2-4-16(15)13-22-5-8-25-9-6-22/h1-4,7,10,14H,5-6,8-9,11-13H2,(H,20,24)
InChIKeyFUIHEVCSVQBALY-UHFFFAOYSA-N
MW370.48 g/mol
LogP2.09
Rot. Bonds6

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide (PubChem CID 17439083) has the molecular formula C19H22N4O2S and a molecular weight of 370.48 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
PubChem CID17439083
Molecular FormulaC19H22N4O2S
Molecular Weight370.48 g/mol
Exact Mass370.15
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
SMILESO=C(Cc1cn2ccsc2n1)NCc1ccccc1CN1CCOCC1
InChIInChI=1S/C19H22N4O2S/c24-18(11-17-14-23-7-10-26-19(23)21-17)20-12-15-3-1-2-4-16(15)13-22-5-8-25-9-6-22/h1-4,7,10,14H,5-6,8-9,11-13H2,(H,20,24)
InChIKeyFUIHEVCSVQBALY-UHFFFAOYSA-N
XLogP2.09
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.48
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide (CID 17439083) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide is O=C(Cc1cn2ccsc2n1)NCc1ccccc1CN1CCOCC1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide?
The InChIKey is FUIHEVCSVQBALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2S/c24-18(11-17-14-23-7-10-26-19(23)21-17)20-12-15-3-1-2-4-16(15)13-22-5-8-25-9-6-22/h1-4,7,10,14H,5-6,8-9,11-13H2,(H,20,24).
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide?
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide has a molecular weight of 370.48 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 17439083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).