3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide

C15H15N3OS — CID 166340459

IUPAC3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide
SMILESCc1c(C(=O)NCCc2ccccc2)sc2cncn12
InChIInChI=1S/C15H15N3OS/c1-11-14(20-13-9-16-10-18(11)13)15(19)17-8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,17,19)
InChIKeyBZDCHYRNKLMTBH-UHFFFAOYSA-N
MW285.37 g/mol
LogP2.68
Rot. Bonds4

About 3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide

3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide (PubChem CID 166340459) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is 3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide
PubChem CID166340459
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC Name3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide
SMILESCc1c(C(=O)NCCc2ccccc2)sc2cncn12
InChIInChI=1S/C15H15N3OS/c1-11-14(20-13-9-16-10-18(11)13)15(19)17-8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,17,19)
InChIKeyBZDCHYRNKLMTBH-UHFFFAOYSA-N
XLogP2.68
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide 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-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
CID 110852278
4-ethyl-2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
CID 155970335
5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide
CID 11098783
2-methyl-N-(2-phenylethyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
CID 90881118
3-amino-4,6-dimethyl-N-(2-phenylethyl)thieno[2,3-b]pyridine-2-carboxamide
CID 707443
2-(methoxymethyl)-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
CID 110374817
1,3-dimethyl-N-(2-phenylethyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 51309233
6-methyl-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 126471386
2,5-dimethyl-N-(2-phenylethyl)-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine-6-carboxamide
CID 46363858
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
2,4,5,6-tetrafluoro-1-N,3-N-bis(2-phenylethyl)benzene-1,3-dicarboxamide
CID 1109048
1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(2-phenylethyl)pyrazole-3-carboxamide
CID 35327322

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide?
The IUPAC name of 3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide (CID 166340459) is 3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide?
The canonical SMILES for 3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide is Cc1c(C(=O)NCCc2ccccc2)sc2cncn12.
What is the InChIKey of 3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide?
The InChIKey is BZDCHYRNKLMTBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-11-14(20-13-9-16-10-18(11)13)15(19)17-8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,17,19).
What are the key properties of 3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide?
3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide has a molecular weight of 285.37 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-phenylethyl)imidazo[5,1-b][1,3]thiazole-2-carboxamide is sourced from PubChem (CID 166340459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).