4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole

C13H13N3S — CID 58095097

IUPAC4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole
SMILESCc1nc(-c2c(C)nc3ccccn23)sc1C
InChIInChI=1S/C13H13N3S/c1-8-10(3)17-13(15-8)12-9(2)14-11-6-4-5-7-16(11)12/h4-7H,1-3H3
InChIKeyVHGVIFSWRKZKQU-UHFFFAOYSA-N
MW243.33 g/mol
LogP3.38
Rot. Bonds1

About 4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole

4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole (PubChem CID 58095097) has the molecular formula C13H13N3S and a molecular weight of 243.33 g/mol. Its IUPAC name is 4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole.

Molecular Properties

Compound Name4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole
PubChem CID58095097
Molecular FormulaC13H13N3S
Molecular Weight243.33 g/mol
Exact Mass243.08
IUPAC Name4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole
SMILESCc1nc(-c2c(C)nc3ccccn23)sc1C
InChIInChI=1S/C13H13N3S/c1-8-10(3)17-13(15-8)12-9(2)14-11-6-4-5-7-16(11)12/h4-7H,1-3H3
InChIKeyVHGVIFSWRKZKQU-UHFFFAOYSA-N
XLogP3.38
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
CID 155486327
bromoethane;bis(2-(2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole-5-carboxylic acid)
CID 159439212
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole-5-carboxamide;pyridine;hydrochloride
CID 159636120
6-(furan-2-yl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 100828104
6-(2-methylimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidine-2-thione
CID 2745456
3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835230
6-(3-iodophenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 100827975
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine
CID 90177990
6-(1,1-diphenylethyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 100828038
3-isocyano-2-methylimidazo[1,2-a]pyridine
CID 167583216
3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine
CID 132501674
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CID 59665133

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole?
The IUPAC name of 4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole (CID 58095097) is 4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole.
What is the SMILES notation for 4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole?
The canonical SMILES for 4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole is Cc1nc(-c2c(C)nc3ccccn23)sc1C.
What is the InChIKey of 4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole?
The InChIKey is VHGVIFSWRKZKQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3S/c1-8-10(3)17-13(15-8)12-9(2)14-11-6-4-5-7-16(11)12/h4-7H,1-3H3.
What are the key properties of 4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole?
4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole has a molecular weight of 243.33 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole is sourced from PubChem (CID 58095097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).