5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole

C16H16N6OS — CID 53252089

IUPAC5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole
SMILESCOc1cccn2nc(CCc3nc(-c4cncs4)cn3C)nc12
InChIInChI=1S/C16H16N6OS/c1-21-9-11(13-8-17-10-24-13)18-15(21)6-5-14-19-16-12(23-2)4-3-7-22(16)20-14/h3-4,7-10H,5-6H2,1-2H3
InChIKeyDVHPJJMYHAAOEK-UHFFFAOYSA-N
MW340.41 g/mol
LogP2.38
Rot. Bonds5

About 5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole

5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole (PubChem CID 53252089) has the molecular formula C16H16N6OS and a molecular weight of 340.41 g/mol. Its IUPAC name is 5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole.

Molecular Properties

Compound Name5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole
PubChem CID53252089
Molecular FormulaC16H16N6OS
Molecular Weight340.41 g/mol
Exact Mass340.11
IUPAC Name5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole
SMILESCOc1cccn2nc(CCc3nc(-c4cncs4)cn3C)nc12
InChIInChI=1S/C16H16N6OS/c1-21-9-11(13-8-17-10-24-13)18-15(21)6-5-14-19-16-12(23-2)4-3-7-22(16)20-14/h3-4,7-10H,5-6H2,1-2H3
InChIKeyDVHPJJMYHAAOEK-UHFFFAOYSA-N
XLogP2.38
TPSA70.13 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.41
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole?
The IUPAC name of 5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole (CID 53252089) is 5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole.
What is the SMILES notation for 5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole?
The canonical SMILES for 5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole is COc1cccn2nc(CCc3nc(-c4cncs4)cn3C)nc12.
What is the InChIKey of 5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole?
The InChIKey is DVHPJJMYHAAOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6OS/c1-21-9-11(13-8-17-10-24-13)18-15(21)6-5-14-19-16-12(23-2)4-3-7-22(16)20-14/h3-4,7-10H,5-6H2,1-2H3.
What are the key properties of 5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole?
5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole has a molecular weight of 340.41 g/mol, XLogP of 2.38, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1-methylimidazol-4-yl]-1,3-thiazole is sourced from PubChem (CID 53252089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).