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

C14H12N4OS — CID 108787570

IUPACN-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESN#Cc1ccc(NC(=O)CC2=CSC3=NCCN23)cc1
InChIInChI=1S/C14H12N4OS/c15-8-10-1-3-11(4-2-10)17-13(19)7-12-9-20-14-16-5-6-18(12)14/h1-4,9H,5-7H2,(H,17,19)
InChIKeyVOPCJXVAZXXDLC-UHFFFAOYSA-N
MW284.34 g/mol
LogP2.15
Rot. Bonds3

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

N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (PubChem CID 108787570) has the molecular formula C14H12N4OS and a molecular weight of 284.34 g/mol. Its IUPAC name is N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
PubChem CID108787570
Molecular FormulaC14H12N4OS
Molecular Weight284.34 g/mol
Exact Mass284.07
IUPAC NameN-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESN#Cc1ccc(NC(=O)CC2=CSC3=NCCN23)cc1
InChIInChI=1S/C14H12N4OS/c15-8-10-1-3-11(4-2-10)17-13(19)7-12-9-20-14-16-5-6-18(12)14/h1-4,9H,5-7H2,(H,17,19)
InChIKeyVOPCJXVAZXXDLC-UHFFFAOYSA-N
XLogP2.15
TPSA68.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-oxo-1H-pyrimidin-6-yl)acetamide
CID 108800450
N,N'-bis(4-cyanophenyl)propanediamide
CID 108956949
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
CID 108787696
N-(4-cyanophenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686437
N-(4-cyanophenyl)-2-piperidin-1-ylacetamide
CID 2697414
N,N'-bis(4-cyanophenyl)pentanediamide
CID 730657
2-(4-cyanophenyl)-N-phenylacetamide
CID 12672919
3-(azocan-1-yl)-N-(4-cyanophenyl)propanamide
CID 28801310
N-(4-cyanophenyl)-5-(4-methylpiperazin-4-ium-1-yl)-5-oxopentanamide
CID 7333617
N-(4-cyanophenyl)-2-(3,4-dihydroxypyrrolidin-1-yl)acetamide
CID 106669426
N-(4-cyanophenyl)-N'-(4-iodophenyl)propanediamide
CID 138582542
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1,9-dioxaspiro[5.5]undecan-4-yl)acetamide
CID 70735788

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The IUPAC name of N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (CID 108787570) is N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.
What is the SMILES notation for N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The canonical SMILES for N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is N#Cc1ccc(NC(=O)CC2=CSC3=NCCN23)cc1.
What is the InChIKey of N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The InChIKey is VOPCJXVAZXXDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4OS/c15-8-10-1-3-11(4-2-10)17-13(19)7-12-9-20-14-16-5-6-18(12)14/h1-4,9H,5-7H2,(H,17,19).
What are the key properties of N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide has a molecular weight of 284.34 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is sourced from PubChem (CID 108787570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).