4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole

C10H10N2S — CID 10655303

IUPAC4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole
SMILESCc1csc(Cc2ccccn2)n1
InChIInChI=1S/C10H10N2S/c1-8-7-13-10(12-8)6-9-4-2-3-5-11-9/h2-5,7H,6H2,1H3
InChIKeyYKMZZWADKYKWAT-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.44
Rot. Bonds2

About 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole

4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole (PubChem CID 10655303) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole.

Molecular Properties

Compound Name4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole
PubChem CID10655303
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole
SMILESCc1csc(Cc2ccccn2)n1
InChIInChI=1S/C10H10N2S/c1-8-7-13-10(12-8)6-9-4-2-3-5-11-9/h2-5,7H,6H2,1H3
InChIKeyYKMZZWADKYKWAT-UHFFFAOYSA-N
XLogP2.44
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 1889993
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3-(2-(2-Methyl-4-thiazolyl)ethynyl)pyridine
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2-(2-Pyridinyl)benzothiazole
CID 12856
4-(Pyridin-2-yl)-1,3-thiazol-2-amine
CID 1092459
3-(4-Methyl-1,3-thiazol-2-yl)pyridine
CID 1201554
4-Phenyl-2-(pyridin-3-yl)thiazole
CID 701015
3-[(2-Methyl-4-thiazolyl)ethynyl]-5-vinylpyridine
CID 11608287
2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine
CID 44392990
2-Methyl-4-(3-pyridyl)thiazole
CID 600616
2-(2-Methyl-thiazol-4-ylethynyl)-pyridine
CID 11063448

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole?
The IUPAC name of 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole (CID 10655303) is 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole.
What is the SMILES notation for 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole?
The canonical SMILES for 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole is Cc1csc(Cc2ccccn2)n1.
What is the InChIKey of 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole?
The InChIKey is YKMZZWADKYKWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-8-7-13-10(12-8)6-9-4-2-3-5-11-9/h2-5,7H,6H2,1H3.
What are the key properties of 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole?
4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole has a molecular weight of 190.27 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole is sourced from PubChem (CID 10655303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).