2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide

C11H15N5O2 — CID 114162629

IUPAC2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide
SMILESCc1cc(NCCOCC(N)=O)n2ncnc2c1
InChIInChI=1S/C11H15N5O2/c1-8-4-10(13-2-3-18-6-9(12)17)16-11(5-8)14-7-15-16/h4-5,7,13H,2-3,6H2,1H3,(H2,12,17)
InChIKeyVAWXUJFVGONMAC-UHFFFAOYSA-N
MW249.27 g/mol
LogP-0.05
Rot. Bonds6

About 2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide

2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide (PubChem CID 114162629) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide
PubChem CID114162629
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC Name2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide
SMILESCc1cc(NCCOCC(N)=O)n2ncnc2c1
InChIInChI=1S/C11H15N5O2/c1-8-4-10(13-2-3-18-6-9(12)17)16-11(5-8)14-7-15-16/h4-5,7,13H,2-3,6H2,1H3,(H2,12,17)
InChIKeyVAWXUJFVGONMAC-UHFFFAOYSA-N
XLogP-0.05
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide?
The IUPAC name of 2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide (CID 114162629) is 2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide is Cc1cc(NCCOCC(N)=O)n2ncnc2c1.
What is the InChIKey of 2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide?
The InChIKey is VAWXUJFVGONMAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-8-4-10(13-2-3-18-6-9(12)17)16-11(5-8)14-7-15-16/h4-5,7,13H,2-3,6H2,1H3,(H2,12,17).
What are the key properties of 2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide?
2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide has a molecular weight of 249.27 g/mol, XLogP of -0.05, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide is sourced from PubChem (CID 114162629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).