2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

C11H12N4O2 — CID 39977157

IUPAC2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESCOCC(=O)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C11H12N4O2/c1-17-8-11(16)14-9-3-4-10(12-7-9)15-6-2-5-13-15/h2-7H,8H2,1H3,(H,14,16)
InChIKeyORMRUIRVTSKAAX-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.85
Rot. Bonds4

About 2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (PubChem CID 39977157) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
PubChem CID39977157
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESCOCC(=O)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C11H12N4O2/c1-17-8-11(16)14-9-3-4-10(12-7-9)15-6-2-5-13-15/h2-7H,8H2,1H3,(H,14,16)
InChIKeyORMRUIRVTSKAAX-UHFFFAOYSA-N
XLogP0.85
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (CID 39977157) is 2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is COCC(=O)Nc1ccc(-n2cccn2)nc1.
What is the InChIKey of 2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The InChIKey is ORMRUIRVTSKAAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-17-8-11(16)14-9-3-4-10(12-7-9)15-6-2-5-13-15/h2-7H,8H2,1H3,(H,14,16).
What are the key properties of 2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide has a molecular weight of 232.24 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 39977157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).