4-(2-methylhydrazinyl)-1H-pyridazin-6-one

C5H8N4O — CID 142128565

IUPAC4-(2-methylhydrazinyl)-1H-pyridazin-6-one
SMILESCNNc1cn[nH]c(=O)c1
InChIInChI=1S/C5H8N4O/c1-6-8-4-2-5(10)9-7-3-4/h2-3,6H,1H3,(H2,8,9,10)
InChIKeyXGMILKRPRRJYIR-UHFFFAOYSA-N
MW140.15 g/mol
LogP-0.68
Rot. Bonds2

About 4-(2-methylhydrazinyl)-1H-pyridazin-6-one

4-(2-methylhydrazinyl)-1H-pyridazin-6-one (PubChem CID 142128565) has the molecular formula C5H8N4O and a molecular weight of 140.15 g/mol. Its IUPAC name is 4-(2-methylhydrazinyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-(2-methylhydrazinyl)-1H-pyridazin-6-one
PubChem CID142128565
Molecular FormulaC5H8N4O
Molecular Weight140.15 g/mol
Exact Mass140.07
IUPAC Name4-(2-methylhydrazinyl)-1H-pyridazin-6-one
SMILESCNNc1cn[nH]c(=O)c1
InChIInChI=1S/C5H8N4O/c1-6-8-4-2-5(10)9-7-3-4/h2-3,6H,1H3,(H2,8,9,10)
InChIKeyXGMILKRPRRJYIR-UHFFFAOYSA-N
XLogP-0.68
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-0.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(pentan-3-ylamino)-1H-pyridazin-6-one
CID 114391867
4-(1-hydroxypropan-2-ylamino)-1H-pyridazin-6-one
CID 114391952
4-(3-methylbutylamino)-1H-pyridazin-6-one
CID 114391891
4-(2-methylpentan-3-ylamino)-1H-pyridazin-6-one
CID 114392071
4-[(2-methylcyclopropyl)methylamino]-1H-pyridazin-6-one
CID 114392466
4-(4-hydroxypentan-2-ylamino)-1H-pyridazin-6-one
CID 114392438
4-(2-ethoxyethylamino)-1H-pyridazin-6-one
CID 114391849
4-[(4-hydroxy-3-methylbutan-2-yl)amino]-1H-pyridazin-6-one
CID 114392475
4-(3-hydroxypropylamino)-1H-pyridazin-6-one
CID 114391926
4-(cyclopropylmethylamino)-1H-pyridazin-6-one
CID 114391872
4-(cycloheptylamino)-1H-pyridazin-6-one
CID 114391934
4-(1-methylsulfonylpropan-2-ylamino)-1H-pyridazin-6-one
CID 114392237

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylhydrazinyl)-1H-pyridazin-6-one?
The IUPAC name of 4-(2-methylhydrazinyl)-1H-pyridazin-6-one (CID 142128565) is 4-(2-methylhydrazinyl)-1H-pyridazin-6-one.
What is the SMILES notation for 4-(2-methylhydrazinyl)-1H-pyridazin-6-one?
The canonical SMILES for 4-(2-methylhydrazinyl)-1H-pyridazin-6-one is CNNc1cn[nH]c(=O)c1.
What is the InChIKey of 4-(2-methylhydrazinyl)-1H-pyridazin-6-one?
The InChIKey is XGMILKRPRRJYIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c1-6-8-4-2-5(10)9-7-3-4/h2-3,6H,1H3,(H2,8,9,10).
What are the key properties of 4-(2-methylhydrazinyl)-1H-pyridazin-6-one?
4-(2-methylhydrazinyl)-1H-pyridazin-6-one has a molecular weight of 140.15 g/mol, XLogP of -0.68, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylhydrazinyl)-1H-pyridazin-6-one is sourced from PubChem (CID 142128565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).