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

C15H18N4OS — CID 108787628

IUPAC2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccc(NC(=O)CC2=CSC3=NCCN23)cc1
InChIInChI=1S/C15H18N4OS/c1-18(2)12-5-3-11(4-6-12)17-14(20)9-13-10-21-15-16-7-8-19(13)15/h3-6,10H,7-9H2,1-2H3,(H,17,20)
InChIKeyCFGHWLPRLOZLEF-UHFFFAOYSA-N
MW302.40 g/mol
LogP2.34
Rot. Bonds4

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

2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide (PubChem CID 108787628) has the molecular formula C15H18N4OS and a molecular weight of 302.40 g/mol. Its IUPAC name is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide
PubChem CID108787628
Molecular FormulaC15H18N4OS
Molecular Weight302.40 g/mol
Exact Mass302.12
IUPAC Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccc(NC(=O)CC2=CSC3=NCCN23)cc1
InChIInChI=1S/C15H18N4OS/c1-18(2)12-5-3-11(4-6-12)17-14(20)9-13-10-21-15-16-7-8-19(13)15/h3-6,10H,7-9H2,1-2H3,(H,17,20)
InChIKeyCFGHWLPRLOZLEF-UHFFFAOYSA-N
XLogP2.34
TPSA47.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

ethyl 4-[[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]benzoate
CID 108787488
methyl 3-[[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]benzoate
CID 108800479
N-(5-acetyl-2-chlorophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 108800556
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 108787625
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide
CID 108787681
N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
ethyl 4-carbamoyl-5-[[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]-2-methylfuran-3-carboxylate
CID 108810090
methyl 3-(2,6-dichlorophenyl)-5-[[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]-1,2-oxazole-4-carboxylate
CID 108800550
N-[4-(dimethylamino)phenyl]-2-(4-piperidin-1-ylphenyl)acetamide
CID 110650708
2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 69336605
2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide
CID 18870888
3-(azepan-1-yl)-N-[4-(dimethylamino)phenyl]-3-oxopropanamide
CID 108952723

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide?
The IUPAC name of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide (CID 108787628) is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide.
What is the SMILES notation for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide?
The canonical SMILES for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide is CN(C)c1ccc(NC(=O)CC2=CSC3=NCCN23)cc1.
What is the InChIKey of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide?
The InChIKey is CFGHWLPRLOZLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4OS/c1-18(2)12-5-3-11(4-6-12)17-14(20)9-13-10-21-15-16-7-8-19(13)15/h3-6,10H,7-9H2,1-2H3,(H,17,20).
What are the key properties of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide?
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide has a molecular weight of 302.40 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 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-[4-(dimethylamino)phenyl]acetamide is sourced from PubChem (CID 108787628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).