2-amino-1,3-dihydropyridazin-6-one

C4H7N3O — CID 19033990

IUPAC2-amino-1,3-dihydropyridazin-6-one
SMILESNN1CC=CC(=O)N1
InChIInChI=1S/C4H7N3O/c5-7-3-1-2-4(8)6-7/h1-2H,3,5H2,(H,6,8)
InChIKeyOIPAECTWSXAOBJ-UHFFFAOYSA-N
MW113.12 g/mol
LogP-1.24
Rot. Bonds

About 2-amino-1,3-dihydropyridazin-6-one

2-amino-1,3-dihydropyridazin-6-one (PubChem CID 19033990) has the molecular formula C4H7N3O and a molecular weight of 113.12 g/mol. Its IUPAC name is 2-amino-1,3-dihydropyridazin-6-one.

Molecular Properties

Compound Name2-amino-1,3-dihydropyridazin-6-one
PubChem CID19033990
Molecular FormulaC4H7N3O
Molecular Weight113.12 g/mol
Exact Mass113.06
IUPAC Name2-amino-1,3-dihydropyridazin-6-one
SMILESNN1CC=CC(=O)N1
InChIInChI=1S/C4H7N3O/c5-7-3-1-2-4(8)6-7/h1-2H,3,5H2,(H,6,8)
InChIKeyOIPAECTWSXAOBJ-UHFFFAOYSA-N
XLogP-1.24
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.12
LogP ≤ 5-1.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

Maleic Hydrazide
CID 21954
Potassium 1,2-dihydro-3,6-pyridazinedione
CID 12292668
(E)-but-2-enehydrazide
CID 5354082
Maleic Hydrazide D2, Maleic Hydrazide D2, 1,2-Dihydro-3,6-pyridazinedione-4,5-d2, 3,6-Dihydroxypyridazine-4,5-d2, Maleic-d2 acid cyclic hydrazide, Maleic-d2 hydrazide
CID 129318118
1,2,3,6-Tetrahydropyridazine-3,6-dione potassium
CID 66678021
1-(Prop-2-en-1-yl)-1,2-dihydropyridazine-3,6-dione
CID 12843593
1,6-Dihydropyridazin-3(2H)-one
CID 21981812
1,2-Dihydropyridazine-3,6-dione--nickel (1/1)
CID 54600507
ZINC;1,2-dihydropyridazine-3,6-dione
CID 54607216
1,2-Dihydropyridazine-3,6-dione--cobalt (1/1)
CID 54610662
4-Fluorobut-2-enehydrazide
CID 88335221
Crotonic 2,2-dimethylhydrazide
CID 21704825

Frequently Asked Questions

What is the IUPAC name of 2-amino-1,3-dihydropyridazin-6-one?
The IUPAC name of 2-amino-1,3-dihydropyridazin-6-one (CID 19033990) is 2-amino-1,3-dihydropyridazin-6-one.
What is the SMILES notation for 2-amino-1,3-dihydropyridazin-6-one?
The canonical SMILES for 2-amino-1,3-dihydropyridazin-6-one is NN1CC=CC(=O)N1.
What is the InChIKey of 2-amino-1,3-dihydropyridazin-6-one?
The InChIKey is OIPAECTWSXAOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N3O/c5-7-3-1-2-4(8)6-7/h1-2H,3,5H2,(H,6,8).
What are the key properties of 2-amino-1,3-dihydropyridazin-6-one?
2-amino-1,3-dihydropyridazin-6-one has a molecular weight of 113.12 g/mol, XLogP of -1.24, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1,3-dihydropyridazin-6-one is sourced from PubChem (CID 19033990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).