2-methoxy-N-(2-methylpyrazol-3-yl)acetamide

C7H11N3O2 — CID 110470519

IUPAC2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
SMILESCOCC(=O)Nc1ccnn1C
InChIInChI=1S/C7H11N3O2/c1-10-6(3-4-8-10)9-7(11)5-12-2/h3-4H,5H2,1-2H3,(H,9,11)
InChIKeyQHVAGABFOJXMGQ-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.00
Rot. Bonds3

About 2-methoxy-N-(2-methylpyrazol-3-yl)acetamide

2-methoxy-N-(2-methylpyrazol-3-yl)acetamide (PubChem CID 110470519) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 2-methoxy-N-(2-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
PubChem CID110470519
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
SMILESCOCC(=O)Nc1ccnn1C
InChIInChI=1S/C7H11N3O2/c1-10-6(3-4-8-10)9-7(11)5-12-2/h3-4H,5H2,1-2H3,(H,9,11)
InChIKeyQHVAGABFOJXMGQ-UHFFFAOYSA-N
XLogP0.00
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-methoxy-N-(2-methylpyrazol-3-yl)acetamide (CID 110470519) is 2-methoxy-N-(2-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(2-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(2-methylpyrazol-3-yl)acetamide is COCC(=O)Nc1ccnn1C.
What is the InChIKey of 2-methoxy-N-(2-methylpyrazol-3-yl)acetamide?
The InChIKey is QHVAGABFOJXMGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-10-6(3-4-8-10)9-7(11)5-12-2/h3-4H,5H2,1-2H3,(H,9,11).
What are the key properties of 2-methoxy-N-(2-methylpyrazol-3-yl)acetamide?
2-methoxy-N-(2-methylpyrazol-3-yl)acetamide has a molecular weight of 169.18 g/mol, XLogP of 0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 110470519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).