2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide

C17H20N4O2S — CID 108787625

IUPAC2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C17H20N4O2S/c22-16(11-13-12-24-17-18-5-6-21(13)17)19-14-3-1-2-4-15(14)20-7-9-23-10-8-20/h1-4,12H,5-11H2,(H,19,22)
InChIKeySASVPHJXAJEFDQ-UHFFFAOYSA-N
MW344.44 g/mol
LogP2.11
Rot. Bonds4

About 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide

2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 108787625) has the molecular formula C17H20N4O2S and a molecular weight of 344.44 g/mol. Its IUPAC name is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID108787625
Molecular FormulaC17H20N4O2S
Molecular Weight344.44 g/mol
Exact Mass344.13
IUPAC Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C17H20N4O2S/c22-16(11-13-12-24-17-18-5-6-21(13)17)19-14-3-1-2-4-15(14)20-7-9-23-10-8-20/h1-4,12H,5-11H2,(H,19,22)
InChIKeySASVPHJXAJEFDQ-UHFFFAOYSA-N
XLogP2.11
TPSA57.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide (CID 108787625) is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide is O=C(CC1=CSC2=NCCN12)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is SASVPHJXAJEFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2S/c22-16(11-13-12-24-17-18-5-6-21(13)17)19-14-3-1-2-4-15(14)20-7-9-23-10-8-20/h1-4,12H,5-11H2,(H,19,22).
What are the key properties of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 344.44 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 108787625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).