2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole

C13H13N3S — CID 113303184

IUPAC2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
SMILESCc1ccc2nc(-c3sc(C)nc3C)cn2c1
InChIInChI=1S/C13H13N3S/c1-8-4-5-12-15-11(7-16(12)6-8)13-9(2)14-10(3)17-13/h4-7H,1-3H3
InChIKeyANVGWQHJIMTJKQ-UHFFFAOYSA-N
MW243.33 g/mol
LogP3.38
Rot. Bonds1

About 2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole

2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole (PubChem CID 113303184) has the molecular formula C13H13N3S and a molecular weight of 243.33 g/mol. Its IUPAC name is 2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
PubChem CID113303184
Molecular FormulaC13H13N3S
Molecular Weight243.33 g/mol
Exact Mass243.08
IUPAC Name2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
SMILESCc1ccc2nc(-c3sc(C)nc3C)cn2c1
InChIInChI=1S/C13H13N3S/c1-8-4-5-12-15-11(7-16(12)6-8)13-9(2)14-10(3)17-13/h4-7H,1-3H3
InChIKeyANVGWQHJIMTJKQ-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

[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 2813538
6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 115403755
5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole
CID 4675031
ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 143799480
2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridine
CID 115403740
2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 78909043
6-methyl-2-pyrazin-2-ylimidazo[1,2-a]pyridine
CID 115403802
2-chloro-6-methylimidazo[1,2-a]pyridine
CID 14422411
2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine
CID 622689
6-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(2-methylpropyl)imidazo[2,1-b][1,3,4]thiadiazole
CID 106260209
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
The IUPAC name of 2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole (CID 113303184) is 2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole.
What is the SMILES notation for 2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
The canonical SMILES for 2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole is Cc1ccc2nc(-c3sc(C)nc3C)cn2c1.
What is the InChIKey of 2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
The InChIKey is ANVGWQHJIMTJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3S/c1-8-4-5-12-15-11(7-16(12)6-8)13-9(2)14-10(3)17-13/h4-7H,1-3H3.
What are the key properties of 2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-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 2,4-dimethyl-5-(6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole is sourced from PubChem (CID 113303184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).