4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole

C11H12N2S — CID 91387936

IUPAC4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole
SMILESCCc1nc(-c2ccccn2)sc1C
InChIInChI=1S/C11H12N2S/c1-3-9-8(2)14-11(13-9)10-6-4-5-7-12-10/h4-7H,3H2,1-2H3
InChIKeyDNVAILYTTRUNCE-UHFFFAOYSA-N
MW204.30 g/mol
LogP3.08
Rot. Bonds2

About 4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole

4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole (PubChem CID 91387936) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole
PubChem CID91387936
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole
SMILESCCc1nc(-c2ccccn2)sc1C
InChIInChI=1S/C11H12N2S/c1-3-9-8(2)14-11(13-9)10-6-4-5-7-12-10/h4-7H,3H2,1-2H3
InChIKeyDNVAILYTTRUNCE-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

4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole
CID 58923237
3-(4-ethyl-2-pyridin-2-yl-1,3-thiazol-5-yl)propanoic acid
CID 82428678
5-bromo-4-methyl-2-pyridin-2-yl-1,3-thiazole
CID 75532062
4-ethyl-5-methyl-2-(6-phenyl-3-pyridinyl)-1,3-thiazole
CID 91438180
N-[(4-ethyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methyl]cyclopentanamine
CID 82428658
2-ethyl-5-pyridin-2-yl-1,3,4-thiadiazole
CID 101460116
4-(4-chlorophenyl)-5-methyl-2-pyridin-2-yl-1,3-thiazole
CID 4822801
propane;2-pyridin-2-ylpyridine
CID 158168510
4-propyl-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide
CID 82431708
(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl) benzoate
CID 4313462
1-(4-hydroxy-2-pyridin-2-yl-1,3-thiazol-5-yl)propan-1-one
CID 136993019
5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole
CID 102047638

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole?
The IUPAC name of 4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole (CID 91387936) is 4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole.
What is the SMILES notation for 4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole?
The canonical SMILES for 4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole is CCc1nc(-c2ccccn2)sc1C.
What is the InChIKey of 4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole?
The InChIKey is DNVAILYTTRUNCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-3-9-8(2)14-11(13-9)10-6-4-5-7-12-10/h4-7H,3H2,1-2H3.
What are the key properties of 4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole?
4-ethyl-5-methyl-2-pyridin-2-yl-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 4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole is sourced from PubChem (CID 91387936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).