2-methoxy-N-(1H-pyrazol-4-yl)acetamide

C6H9N3O2 — CID 20784748

IUPAC2-methoxy-N-(1H-pyrazol-4-yl)acetamide
SMILESCOCC(=O)Nc1cn[nH]c1
InChIInChI=1S/C6H9N3O2/c1-11-4-6(10)9-5-2-7-8-3-5/h2-3H,4H2,1H3,(H,7,8)(H,9,10)
InChIKeyJTVZSWRZCMFARQ-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.01
Rot. Bonds3

About 2-methoxy-N-(1H-pyrazol-4-yl)acetamide

2-methoxy-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 20784748) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 2-methoxy-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(1H-pyrazol-4-yl)acetamide
PubChem CID20784748
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name2-methoxy-N-(1H-pyrazol-4-yl)acetamide
SMILESCOCC(=O)Nc1cn[nH]c1
InChIInChI=1S/C6H9N3O2/c1-11-4-6(10)9-5-2-7-8-3-5/h2-3H,4H2,1H3,(H,7,8)(H,9,10)
InChIKeyJTVZSWRZCMFARQ-UHFFFAOYSA-N
XLogP-0.01
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-methoxy-N-(1H-pyrazol-4-yl)acetamide (CID 20784748) is 2-methoxy-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(1H-pyrazol-4-yl)acetamide is COCC(=O)Nc1cn[nH]c1.
What is the InChIKey of 2-methoxy-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is JTVZSWRZCMFARQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-11-4-6(10)9-5-2-7-8-3-5/h2-3H,4H2,1H3,(H,7,8)(H,9,10).
What are the key properties of 2-methoxy-N-(1H-pyrazol-4-yl)acetamide?
2-methoxy-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 155.16 g/mol, XLogP of -0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 20784748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).