2-(6-oxopyridazin-1-yl)acetohydrazide

C6H8N4O2 — CID 63579057

IUPAC2-(6-oxopyridazin-1-yl)acetohydrazide
SMILESNNC(=O)Cn1ncccc1=O
InChIInChI=1S/C6H8N4O2/c7-9-5(11)4-10-6(12)2-1-3-8-10/h1-3H,4,7H2,(H,9,11)
InChIKeyXSURMJLADGCFLX-UHFFFAOYSA-N
MW168.16 g/mol
LogP-1.77
Rot. Bonds2

About 2-(6-oxopyridazin-1-yl)acetohydrazide

2-(6-oxopyridazin-1-yl)acetohydrazide (PubChem CID 63579057) has the molecular formula C6H8N4O2 and a molecular weight of 168.16 g/mol. Its IUPAC name is 2-(6-oxopyridazin-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(6-oxopyridazin-1-yl)acetohydrazide
PubChem CID63579057
Molecular FormulaC6H8N4O2
Molecular Weight168.16 g/mol
Exact Mass168.06
IUPAC Name2-(6-oxopyridazin-1-yl)acetohydrazide
SMILESNNC(=O)Cn1ncccc1=O
InChIInChI=1S/C6H8N4O2/c7-9-5(11)4-10-6(12)2-1-3-8-10/h1-3H,4,7H2,(H,9,11)
InChIKeyXSURMJLADGCFLX-UHFFFAOYSA-N
XLogP-1.77
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.16
LogP ≤ 5-1.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-Aminoethyl)-2,3-dihydropyridazin-3-one
CID 10534729
(6-Oxopyridazin-1-yl)acetamide
CID 62848563
N-methyl-2-(6-oxopyridazin-1-yl)acetamide
CID 130682875
N-ethyl-2-(6-oxopyridazin-1-yl)acetamide
CID 131201227
piperazine-2,3-dione;1H-pyridazin-6-one
CID 159156553
2-(3,6-dioxo-1H-pyridazin-2-yl)acetohydrazide
CID 3809948
2-(6-oxopyridazin-1(6H)-yl)-N-propylacetamide
CID 45548818
2-(6-oxopyridazin-1(6H)-yl)-N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)acetamide
CID 45548873
2-(5-Methyl-6-oxopyridazin-1-yl)acetohydrazide
CID 55281237
3-(6-Oxopyridazin-1-yl)propanehydrazide
CID 63579055
2-(6-Oxopyridazin-1-yl)propanehydrazide
CID 63579056
4-(6-Oxopyridazin-1-yl)butanehydrazide
CID 63579234

Frequently Asked Questions

What is the IUPAC name of 2-(6-oxopyridazin-1-yl)acetohydrazide?
The IUPAC name of 2-(6-oxopyridazin-1-yl)acetohydrazide (CID 63579057) is 2-(6-oxopyridazin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(6-oxopyridazin-1-yl)acetohydrazide?
The canonical SMILES for 2-(6-oxopyridazin-1-yl)acetohydrazide is NNC(=O)Cn1ncccc1=O.
What is the InChIKey of 2-(6-oxopyridazin-1-yl)acetohydrazide?
The InChIKey is XSURMJLADGCFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O2/c7-9-5(11)4-10-6(12)2-1-3-8-10/h1-3H,4,7H2,(H,9,11).
What are the key properties of 2-(6-oxopyridazin-1-yl)acetohydrazide?
2-(6-oxopyridazin-1-yl)acetohydrazide has a molecular weight of 168.16 g/mol, XLogP of -1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxopyridazin-1-yl)acetohydrazide is sourced from PubChem (CID 63579057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).