2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole

C11H12N2S — CID 150641298

IUPAC2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole
SMILESCCc1ccc(-c2ncc(C)s2)nc1
InChIInChI=1S/C11H12N2S/c1-3-9-4-5-10(12-7-9)11-13-6-8(2)14-11/h4-7H,3H2,1-2H3
InChIKeyIZYRJKCWTWUXKE-UHFFFAOYSA-N
MW204.30 g/mol
LogP3.08
Rot. Bonds2

About 2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole

2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole (PubChem CID 150641298) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole.

Molecular Properties

Compound Name2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole
PubChem CID150641298
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole
SMILESCCc1ccc(-c2ncc(C)s2)nc1
InChIInChI=1S/C11H12N2S/c1-3-9-4-5-10(12-7-9)11-13-6-8(2)14-11/h4-7H,3H2,1-2H3
InChIKeyIZYRJKCWTWUXKE-UHFFFAOYSA-N
XLogP3.08
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-methyl-2-(4-methylphenyl)-1,3-thiazole
CID 123316346
(4-ethylphenyl)-(5-methyl-1,3-thiazol-2-yl)methanamine
CID 43559043
ethane;5-ethyl-2-pyridin-2-ylpyridine
CID 143067787
6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine
CID 89132785
2,5-bis(4-ethylphenyl)pyridine
CID 101383412
bis(5-ethyl-2-phenylpyridine);iridium;methanol
CID 165162090
ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole
CID 143892628
2-(4-dodecylphenyl)-5-ethylpyridine
CID 3092180
pentafluoro-[4-(5-methyl-1,3-thiazol-2-yl)phenyl]-λ6-sulfane
CID 141124129
(2R,3R,5S,6S)-2,3,5,6-tetrakis(5-ethyl-2-pyridinyl)piperazine
CID 132558431
N-benzyl-5-ethylpyridin-2-amine
CID 53404811
2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine
CID 117001771

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole?
The IUPAC name of 2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole (CID 150641298) is 2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole.
What is the SMILES notation for 2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole?
The canonical SMILES for 2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole is CCc1ccc(-c2ncc(C)s2)nc1.
What is the InChIKey of 2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole?
The InChIKey is IZYRJKCWTWUXKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-3-9-4-5-10(12-7-9)11-13-6-8(2)14-11/h4-7H,3H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole?
2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole has a molecular weight of 204.30 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-pyridinyl)-5-methyl-1,3-thiazole is sourced from PubChem (CID 150641298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).