N-pyridazin-4-ylacetamide

C6H7N3O — CID 23273413

IUPACN-pyridazin-4-ylacetamide
SMILESCC(=O)Nc1ccnnc1
InChIInChI=1S/C6H7N3O/c1-5(10)9-6-2-3-7-8-4-6/h2-4H,1H3,(H,7,9,10)
InChIKeyCCWIWUXHDALAQG-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.44
Rot. Bonds1

About N-pyridazin-4-ylacetamide

N-pyridazin-4-ylacetamide (PubChem CID 23273413) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is N-pyridazin-4-ylacetamide.

Molecular Properties

Compound NameN-pyridazin-4-ylacetamide
PubChem CID23273413
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC NameN-pyridazin-4-ylacetamide
SMILESCC(=O)Nc1ccnnc1
InChIInChI=1S/C6H7N3O/c1-5(10)9-6-2-3-7-8-4-6/h2-4H,1H3,(H,7,9,10)
InChIKeyCCWIWUXHDALAQG-UHFFFAOYSA-N
XLogP0.44
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-pyridazin-4-ylacetamide?
The IUPAC name of N-pyridazin-4-ylacetamide (CID 23273413) is N-pyridazin-4-ylacetamide.
What is the SMILES notation for N-pyridazin-4-ylacetamide?
The canonical SMILES for N-pyridazin-4-ylacetamide is CC(=O)Nc1ccnnc1.
What is the InChIKey of N-pyridazin-4-ylacetamide?
The InChIKey is CCWIWUXHDALAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c1-5(10)9-6-2-3-7-8-4-6/h2-4H,1H3,(H,7,9,10).
What are the key properties of N-pyridazin-4-ylacetamide?
N-pyridazin-4-ylacetamide has a molecular weight of 137.14 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridazin-4-ylacetamide is sourced from PubChem (CID 23273413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).