2-(2-pyridin-3-ylethyl)-1,3-thiazole

C10H10N2S — CID 141425533

IUPAC2-(2-pyridin-3-ylethyl)-1,3-thiazole
SMILESc1cncc(CCc2nccs2)c1
InChIInChI=1S/C10H10N2S/c1-2-9(8-11-5-1)3-4-10-12-6-7-13-10/h1-2,5-8H,3-4H2
InChIKeyKNMYDNCSSUYKNZ-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.32
Rot. Bonds3

About 2-(2-pyridin-3-ylethyl)-1,3-thiazole

2-(2-pyridin-3-ylethyl)-1,3-thiazole (PubChem CID 141425533) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 2-(2-pyridin-3-ylethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(2-pyridin-3-ylethyl)-1,3-thiazole
PubChem CID141425533
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name2-(2-pyridin-3-ylethyl)-1,3-thiazole
SMILESc1cncc(CCc2nccs2)c1
InChIInChI=1S/C10H10N2S/c1-2-9(8-11-5-1)3-4-10-12-6-7-13-10/h1-2,5-8H,3-4H2
InChIKeyKNMYDNCSSUYKNZ-UHFFFAOYSA-N
XLogP2.32
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine
CID 60754112
3-(2-phenylethyl)pyridine;hydrochloride
CID 71669595
2-[[3-(pyridin-3-ylmethyl)piperidin-1-yl]methyl]-1,3-thiazole
CID 127246448
[4-(2-pyridin-3-ylethyl)phenyl]methanol
CID 57319891
3-[2-(2-thiophen-2-ylimidazol-1-yl)ethyl]pyridine
CID 116621555
argon;2-pyridin-3-ylethanol
CID 159015973
3-(pyridin-3-ylmethyl)pyridine
CID 14762640
O-(2-pyridin-3-ylethyl)hydroxylamine;dihydrochloride
CID 45158549
2-(2-phenylmethoxyethyl)-1,3-thiazole
CID 131048926
3-pyridin-3-yl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one
CID 158724204
2-[2-(pyridin-3-ylmethoxy)phenyl]-1,3-thiazole
CID 99839545
(3aR,7aR)-4-(pyridin-3-ylmethyl)-1-(1,3-thiazol-2-ylmethyl)-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one
CID 124792433

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-3-ylethyl)-1,3-thiazole?
The IUPAC name of 2-(2-pyridin-3-ylethyl)-1,3-thiazole (CID 141425533) is 2-(2-pyridin-3-ylethyl)-1,3-thiazole.
What is the SMILES notation for 2-(2-pyridin-3-ylethyl)-1,3-thiazole?
The canonical SMILES for 2-(2-pyridin-3-ylethyl)-1,3-thiazole is c1cncc(CCc2nccs2)c1.
What is the InChIKey of 2-(2-pyridin-3-ylethyl)-1,3-thiazole?
The InChIKey is KNMYDNCSSUYKNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-2-9(8-11-5-1)3-4-10-12-6-7-13-10/h1-2,5-8H,3-4H2.
What are the key properties of 2-(2-pyridin-3-ylethyl)-1,3-thiazole?
2-(2-pyridin-3-ylethyl)-1,3-thiazole has a molecular weight of 190.27 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-3-ylethyl)-1,3-thiazole is sourced from PubChem (CID 141425533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).