N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

C14H12N4O2S — CID 110861372

IUPACN-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2csc3nccn23)c1
InChIInChI=1S/C14H12N4O2S/c1-9(19)16-10-3-2-4-11(7-10)17-13(20)12-8-21-14-15-5-6-18(12)14/h2-8H,1H3,(H,16,19)(H,17,20)
InChIKeyKPIYDKUZDSNLTL-UHFFFAOYSA-N
MW300.34 g/mol
LogP2.61
Rot. Bonds3

About N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 110861372) has the molecular formula C14H12N4O2S and a molecular weight of 300.34 g/mol. Its IUPAC name is N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID110861372
Molecular FormulaC14H12N4O2S
Molecular Weight300.34 g/mol
Exact Mass300.07
IUPAC NameN-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2csc3nccn23)c1
InChIInChI=1S/C14H12N4O2S/c1-9(19)16-10-3-2-4-11(7-10)17-13(20)12-8-21-14-15-5-6-18(12)14/h2-8H,1H3,(H,16,19)(H,17,20)
InChIKeyKPIYDKUZDSNLTL-UHFFFAOYSA-N
XLogP2.61
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 110861523
N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 110864082
N-(3-acetamidophenyl)-4-bromothiophene-2-carboxamide
CID 17173176
N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271612
N-(3-acetamidophenyl)-5-acetylthiophene-2-carboxamide
CID 18089390
N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide
CID 110861306
N-(3-acetamidophenyl)-4-[(2-methylimidazol-1-yl)methyl]benzamide
CID 43925818
N-(3-acetamidophenyl)-2-bromopyridine-4-carboxamide
CID 71854176
N-(3-acetamidophenyl)-2,6-dihydroxybenzamide
CID 103748896
N-(3-acetamidophenyl)-1-benzylpyrrole-2-carboxamide
CID 134022751
N-[3-(2-aminoimidazol-1-yl)phenyl]acetamide
CID 106558064
N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide
CID 134060380

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 110861372) is N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is CC(=O)Nc1cccc(NC(=O)c2csc3nccn23)c1.
What is the InChIKey of N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is KPIYDKUZDSNLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2S/c1-9(19)16-10-3-2-4-11(7-10)17-13(20)12-8-21-14-15-5-6-18(12)14/h2-8H,1H3,(H,16,19)(H,17,20).
What are the key properties of N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 300.34 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 110861372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).