8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine

C20H23N5OS — CID 53250497

IUPAC8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCn1cc(-c2cccs2)nc1CCc1nc2c(OC)ccc(C)n2n1
InChIInChI=1S/C20H23N5OS/c1-4-11-24-13-15(17-6-5-12-27-17)21-19(24)10-9-18-22-20-16(26-3)8-7-14(2)25(20)23-18/h5-8,12-13H,4,9-11H2,1-3H3
InChIKeyUYDXSGIECLGKJC-UHFFFAOYSA-N
MW381.51 g/mol
LogP4.17
Rot. Bonds7

About 8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine

8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 53250497) has the molecular formula C20H23N5OS and a molecular weight of 381.51 g/mol. Its IUPAC name is 8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID53250497
Molecular FormulaC20H23N5OS
Molecular Weight381.51 g/mol
Exact Mass381.16
IUPAC Name8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCn1cc(-c2cccs2)nc1CCc1nc2c(OC)ccc(C)n2n1
InChIInChI=1S/C20H23N5OS/c1-4-11-24-13-15(17-6-5-12-27-17)21-19(24)10-9-18-22-20-16(26-3)8-7-14(2)25(20)23-18/h5-8,12-13H,4,9-11H2,1-3H3
InChIKeyUYDXSGIECLGKJC-UHFFFAOYSA-N
XLogP4.17
TPSA57.24 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.51
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 53250497) is 8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine is CCCn1cc(-c2cccs2)nc1CCc1nc2c(OC)ccc(C)n2n1.
What is the InChIKey of 8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is UYDXSGIECLGKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5OS/c1-4-11-24-13-15(17-6-5-12-27-17)21-19(24)10-9-18-22-20-16(26-3)8-7-14(2)25(20)23-18/h5-8,12-13H,4,9-11H2,1-3H3.
What are the key properties of 8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine?
8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 381.51 g/mol, XLogP of 4.17, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5-methyl-2-[2-(1-propyl-4-thiophen-2-ylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 53250497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).