N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

C13H15N3OS — CID 21445654

IUPACN-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESCC(=O)NC1CSC2=NC(c3ccccc3)CN21
InChIInChI=1S/C13H15N3OS/c1-9(17)14-12-8-18-13-15-11(7-16(12)13)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3,(H,14,17)
InChIKeyZATUFTBTBQUZDN-UHFFFAOYSA-N
MW261.35 g/mol
LogP1.61
Rot. Bonds2

About N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (PubChem CID 21445654) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
PubChem CID21445654
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC NameN-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESCC(=O)NC1CSC2=NC(c3ccccc3)CN21
InChIInChI=1S/C13H15N3OS/c1-9(17)14-12-8-18-13-15-11(7-16(12)13)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3,(H,14,17)
InChIKeyZATUFTBTBQUZDN-UHFFFAOYSA-N
XLogP1.61
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The IUPAC name of N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (CID 21445654) is N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.
What is the SMILES notation for N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The canonical SMILES for N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is CC(=O)NC1CSC2=NC(c3ccccc3)CN21.
What is the InChIKey of N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The InChIKey is ZATUFTBTBQUZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-9(17)14-12-8-18-13-15-11(7-16(12)13)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3,(H,14,17).
What are the key properties of N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide has a molecular weight of 261.35 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is sourced from PubChem (CID 21445654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).