2-(6-ethoxy-2-pyridinyl)-1,3-thiazole

C10H10N2OS — CID 56606761

IUPAC2-(6-ethoxy-2-pyridinyl)-1,3-thiazole
SMILESCCOc1cccc(-c2nccs2)n1
InChIInChI=1S/C10H10N2OS/c1-2-13-9-5-3-4-8(12-9)10-11-6-7-14-10/h3-7H,2H2,1H3
InChIKeyKBMUHKFDPGKKBK-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.60
Rot. Bonds3

About 2-(6-ethoxy-2-pyridinyl)-1,3-thiazole

2-(6-ethoxy-2-pyridinyl)-1,3-thiazole (PubChem CID 56606761) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-(6-ethoxy-2-pyridinyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(6-ethoxy-2-pyridinyl)-1,3-thiazole
PubChem CID56606761
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name2-(6-ethoxy-2-pyridinyl)-1,3-thiazole
SMILESCCOc1cccc(-c2nccs2)n1
InChIInChI=1S/C10H10N2OS/c1-2-13-9-5-3-4-8(12-9)10-11-6-7-14-10/h3-7H,2H2,1H3
InChIKeyKBMUHKFDPGKKBK-UHFFFAOYSA-N
XLogP2.60
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-ethoxy-2-pyridinyl)-1,3-thiazole?
The IUPAC name of 2-(6-ethoxy-2-pyridinyl)-1,3-thiazole (CID 56606761) is 2-(6-ethoxy-2-pyridinyl)-1,3-thiazole.
What is the SMILES notation for 2-(6-ethoxy-2-pyridinyl)-1,3-thiazole?
The canonical SMILES for 2-(6-ethoxy-2-pyridinyl)-1,3-thiazole is CCOc1cccc(-c2nccs2)n1.
What is the InChIKey of 2-(6-ethoxy-2-pyridinyl)-1,3-thiazole?
The InChIKey is KBMUHKFDPGKKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-2-13-9-5-3-4-8(12-9)10-11-6-7-14-10/h3-7H,2H2,1H3.
What are the key properties of 2-(6-ethoxy-2-pyridinyl)-1,3-thiazole?
2-(6-ethoxy-2-pyridinyl)-1,3-thiazole has a molecular weight of 206.27 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethoxy-2-pyridinyl)-1,3-thiazole is sourced from PubChem (CID 56606761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).