2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide

C16H12N4OS2 — CID 66856088

IUPAC2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide
SMILESCc1nc2sccn2c1-c1nc(-c2ccccc2)c(C(N)=O)s1
InChIInChI=1S/C16H12N4OS2/c1-9-12(20-7-8-22-16(20)18-9)15-19-11(13(23-15)14(17)21)10-5-3-2-4-6-10/h2-8H,1H3,(H2,17,21)
InChIKeyDQPDQAIRCDSQIW-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.59
Rot. Bonds3

About 2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide

2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide (PubChem CID 66856088) has the molecular formula C16H12N4OS2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide
PubChem CID66856088
Molecular FormulaC16H12N4OS2
Molecular Weight340.43 g/mol
Exact Mass340.05
IUPAC Name2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide
SMILESCc1nc2sccn2c1-c1nc(-c2ccccc2)c(C(N)=O)s1
InChIInChI=1S/C16H12N4OS2/c1-9-12(20-7-8-22-16(20)18-9)15-19-11(13(23-15)14(17)21)10-5-3-2-4-6-10/h2-8H,1H3,(H2,17,21)
InChIKeyDQPDQAIRCDSQIW-UHFFFAOYSA-N
XLogP3.59
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole-5-carboxamide;pyridine;hydrochloride
CID 159636120
2,4-diphenyl-1,3-thiazole-5-carboxamide
CID 47120010
1-[4-tert-butyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-5-yl]ethanone
CID 4878180
bromoethane;bis(2-(2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole-5-carboxylic acid)
CID 159439212
2-tert-butyl-4-phenyl-1,3-thiazole-5-carboxamide
CID 170588418
ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole
CID 144628970
4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
CID 66855299
ethyl 6-phenylimidazo[2,1-b][1,3]thiazole-5-carboxylate
CID 10802132
2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-3-yl-1,3-thiazole-5-carboxamide;pyridine
CID 160941778
5-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-methylimidazo[2,1-b][1,3]thiazole
CID 4658652
5-[4-(2-bromophenyl)-1,3-thiazol-2-yl]-6-methylimidazo[2,1-b][1,3]thiazole
CID 5215881
2,4-diphenyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,3-thiazole-5-carboxamide
CID 134030786

Frequently Asked Questions

What is the IUPAC name of 2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide (CID 66856088) is 2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide is Cc1nc2sccn2c1-c1nc(-c2ccccc2)c(C(N)=O)s1.
What is the InChIKey of 2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide?
The InChIKey is DQPDQAIRCDSQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4OS2/c1-9-12(20-7-8-22-16(20)18-9)15-19-11(13(23-15)14(17)21)10-5-3-2-4-6-10/h2-8H,1H3,(H2,17,21).
What are the key properties of 2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide?
2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 66856088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).