N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

C12H12N6O2S — CID 135248276

IUPACN-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESNC(=O)Cc1cn[nH]c1NC(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C12H12N6O2S/c13-9(19)3-7-5-14-17-11(7)16-10(20)4-8-6-18-1-2-21-12(18)15-8/h1-2,5-6H,3-4H2,(H2,13,19)(H2,14,16,17,20)
InChIKeyAWUJHJNHSRKXAY-UHFFFAOYSA-N
MW304.33 g/mol
LogP0.33
Rot. Bonds5

About N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (PubChem CID 135248276) has the molecular formula C12H12N6O2S and a molecular weight of 304.33 g/mol. Its IUPAC name is N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.

Molecular Properties

Compound NameN-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
PubChem CID135248276
Molecular FormulaC12H12N6O2S
Molecular Weight304.33 g/mol
Exact Mass304.07
IUPAC NameN-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESNC(=O)Cc1cn[nH]c1NC(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C12H12N6O2S/c13-9(19)3-7-5-14-17-11(7)16-10(20)4-8-6-18-1-2-21-12(18)15-8/h1-2,5-6H,3-4H2,(H2,13,19)(H2,14,16,17,20)
InChIKeyAWUJHJNHSRKXAY-UHFFFAOYSA-N
XLogP0.33
TPSA118.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.33
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide
CID 4623847
6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide
CID 71873494
N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 5057213
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 26881446
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 134025216
N-(1-hydroxy-2-methylbutan-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 64555428
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(1H-1,2,4-triazol-5-yl)propyl]acetamide
CID 64546521
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(pyridin-3-ylmethyl)acetamide
CID 35511835
methyl 3-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]thiophene-2-carboxylate
CID 43408037
4-amino-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-2-one
CID 116564675
methyl 3-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]propanoate
CID 60690600
2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide
CID 27683802

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The IUPAC name of N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (CID 135248276) is N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.
What is the SMILES notation for N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The canonical SMILES for N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is NC(=O)Cc1cn[nH]c1NC(=O)Cc1cn2ccsc2n1.
What is the InChIKey of N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The InChIKey is AWUJHJNHSRKXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6O2S/c13-9(19)3-7-5-14-17-11(7)16-10(20)4-8-6-18-1-2-21-12(18)15-8/h1-2,5-6H,3-4H2,(H2,13,19)(H2,14,16,17,20).
What are the key properties of N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide has a molecular weight of 304.33 g/mol, XLogP of 0.33, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-amino-2-oxoethyl)-1H-pyrazol-5-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is sourced from PubChem (CID 135248276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).