N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide

C15H15N3OS — CID 110851864

IUPACN-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1csc2nccn12
InChIInChI=1S/C15H15N3OS/c1-2-17(10-12-6-4-3-5-7-12)14(19)13-11-20-15-16-8-9-18(13)15/h3-9,11H,2,10H2,1H3
InChIKeyPYKRJXVANVFPLO-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.06
Rot. Bonds4

About N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide

N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 110851864) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID110851864
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC NameN-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1csc2nccn12
InChIInChI=1S/C15H15N3OS/c1-2-17(10-12-6-4-3-5-7-12)14(19)13-11-20-15-16-8-9-18(13)15/h3-9,11H,2,10H2,1H3
InChIKeyPYKRJXVANVFPLO-UHFFFAOYSA-N
XLogP3.06
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 110855193
N-benzyl-N-ethyl-5-methylimidazo[5,1-b][1,3,4]thiadiazole-2-carboxamide
CID 72548750
N-benzyl-N-ethyl-1,3-thiazole-5-carboxamide
CID 110851810
N-benzyl-N-ethyl-2-methyltriazole-4-carboxamide
CID 110691383
N,N'-dibenzyl-N,N'-diethyloxamide
CID 3417048
N,N-dibenzyl-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270462
N-benzyl-N-ethyl-4,5-dimethyl-1,3-thiazole-2-carboxamide
CID 110696304
N-benzyl-N-ethyl-4-sulfanylthiophene-2-carboxamide
CID 107022163
N-benzyl-N-ethyl-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203831
N-benzyl-N-ethyl-2-(propylamino)pyridine-4-carboxamide
CID 109165092
N-[(4-bromophenyl)methyl]-N-ethylimidazo[1,2-a]pyrazine-3-carboxamide
CID 171680280
N-benzyl-N-ethyl-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 110648241

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 110851864) is N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide is CCN(Cc1ccccc1)C(=O)c1csc2nccn12.
What is the InChIKey of N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is PYKRJXVANVFPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-2-17(10-12-6-4-3-5-7-12)14(19)13-11-20-15-16-8-9-18(13)15/h3-9,11H,2,10H2,1H3.
What are the key properties of N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 285.37 g/mol, XLogP of 3.06, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 110851864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).