2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide

C6H10N4O2 — CID 78927542

IUPAC2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide
SMILESCOCC(=O)Nc1n[nH]c(C)n1
InChIInChI=1S/C6H10N4O2/c1-4-7-6(10-9-4)8-5(11)3-12-2/h3H2,1-2H3,(H2,7,8,9,10,11)
InChIKeyWEOGOEWDIQCPCR-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.30
Rot. Bonds3

About 2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide

2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide (PubChem CID 78927542) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide
PubChem CID78927542
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC Name2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide
SMILESCOCC(=O)Nc1n[nH]c(C)n1
InChIInChI=1S/C6H10N4O2/c1-4-7-6(10-9-4)8-5(11)3-12-2/h3H2,1-2H3,(H2,7,8,9,10,11)
InChIKeyWEOGOEWDIQCPCR-UHFFFAOYSA-N
XLogP-0.30
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide
CID 78927633
N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-propan-2-ylsulfanylacetamide
CID 78928156
3-(4-methoxyphenoxy)-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide
CID 78927671
2-(2-methoxyphenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide
CID 78927640
2,3-dimethyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)butanamide
CID 78958095
ethyl 2-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-2-oxoacetate
CID 110471089
N-(5-methyl-1H-1,2,4-triazol-3-yl)-3-oxo-3-phenylpropanamide
CID 110473163
2-(4-aminophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide
CID 110472728
3-(4-methylphenoxy)-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide
CID 78927615
2-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)butanamide
CID 78928166
2-(5-chloro-2-methoxyphenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide
CID 78927767
2-[(4-fluorophenyl)methylsulfanyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide
CID 78927587

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide?
The IUPAC name of 2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide (CID 78927542) is 2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide is COCC(=O)Nc1n[nH]c(C)n1.
What is the InChIKey of 2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide?
The InChIKey is WEOGOEWDIQCPCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2/c1-4-7-6(10-9-4)8-5(11)3-12-2/h3H2,1-2H3,(H2,7,8,9,10,11).
What are the key properties of 2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide?
2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide has a molecular weight of 170.17 g/mol, XLogP of -0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide is sourced from PubChem (CID 78927542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).