2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

C10H15N7O2 — CID 66191945

IUPAC2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCNCc1cn(CC(=O)Nc2nnc(C)o2)nn1
InChIInChI=1S/C10H15N7O2/c1-3-11-4-8-5-17(16-14-8)6-9(18)12-10-15-13-7(2)19-10/h5,11H,3-4,6H2,1-2H3,(H,12,15,18)
InChIKeyUJGADDZGQIATEQ-UHFFFAOYSA-N
MW265.28 g/mol
LogP-0.28
Rot. Bonds6

About 2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 66191945) has the molecular formula C10H15N7O2 and a molecular weight of 265.28 g/mol. Its IUPAC name is 2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID66191945
Molecular FormulaC10H15N7O2
Molecular Weight265.28 g/mol
Exact Mass265.13
IUPAC Name2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCNCc1cn(CC(=O)Nc2nnc(C)o2)nn1
InChIInChI=1S/C10H15N7O2/c1-3-11-4-8-5-17(16-14-8)6-9(18)12-10-15-13-7(2)19-10/h5,11H,3-4,6H2,1-2H3,(H,12,15,18)
InChIKeyUJGADDZGQIATEQ-UHFFFAOYSA-N
XLogP-0.28
TPSA110.76 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (CID 66191945) is 2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is CCNCc1cn(CC(=O)Nc2nnc(C)o2)nn1.
What is the InChIKey of 2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is UJGADDZGQIATEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N7O2/c1-3-11-4-8-5-17(16-14-8)6-9(18)12-10-15-13-7(2)19-10/h5,11H,3-4,6H2,1-2H3,(H,12,15,18).
What are the key properties of 2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 265.28 g/mol, XLogP of -0.28, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylaminomethyl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 66191945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).