2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide

C12H14N4O2 — CID 71917325

IUPAC2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ncnn1C
InChIInChI=1S/C12H14N4O2/c1-16-12(13-8-14-16)15-11(17)7-9-5-3-4-6-10(9)18-2/h3-6,8H,7H2,1-2H3,(H,13,14,15,17)
InChIKeyQIICUMPUPZEOFO-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.00
Rot. Bonds4

About 2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide

2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide (PubChem CID 71917325) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide
PubChem CID71917325
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ncnn1C
InChIInChI=1S/C12H14N4O2/c1-16-12(13-8-14-16)15-11(17)7-9-5-3-4-6-10(9)18-2/h3-6,8H,7H2,1-2H3,(H,13,14,15,17)
InChIKeyQIICUMPUPZEOFO-UHFFFAOYSA-N
XLogP1.00
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 112536636
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CID 122300315
N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide
CID 4793295
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856
2-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide
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N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
2-(2-methoxyphenyl)-N'-methylacetohydrazide
CID 116846272
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
N-(1,3-dimethyl-2,2-dioxo-2λ6,1,3-benzothiadiazol-5-yl)-2-(2-methoxyphenyl)acetamide
CID 121018604
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methoxyphenyl)acetamide
CID 17087461
2-(2-methoxyphenyl)-N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)acetamide
CID 53493772
2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide
CID 110729357

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide (CID 71917325) is 2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide is COc1ccccc1CC(=O)Nc1ncnn1C.
What is the InChIKey of 2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide?
The InChIKey is QIICUMPUPZEOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-16-12(13-8-14-16)15-11(17)7-9-5-3-4-6-10(9)18-2/h3-6,8H,7H2,1-2H3,(H,13,14,15,17).
What are the key properties of 2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide?
2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide has a molecular weight of 246.27 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide is sourced from PubChem (CID 71917325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).