2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide

C11H17N5O3 — CID 114398389

IUPAC2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide
SMILESCC(C(=O)NN)n1ncc(N2CCOCC2)cc1=O
InChIInChI=1S/C11H17N5O3/c1-8(11(18)14-12)16-10(17)6-9(7-13-16)15-2-4-19-5-3-15/h6-8H,2-5,12H2,1H3,(H,14,18)
InChIKeyHPGQJUSROWHRKX-UHFFFAOYSA-N
MW267.29 g/mol
LogP-1.37
Rot. Bonds3

About 2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide

2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide (PubChem CID 114398389) has the molecular formula C11H17N5O3 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide.

Molecular Properties

Compound Name2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide
PubChem CID114398389
Molecular FormulaC11H17N5O3
Molecular Weight267.29 g/mol
Exact Mass267.13
IUPAC Name2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide
SMILESCC(C(=O)NN)n1ncc(N2CCOCC2)cc1=O
InChIInChI=1S/C11H17N5O3/c1-8(11(18)14-12)16-10(17)6-9(7-13-16)15-2-4-19-5-3-15/h6-8H,2-5,12H2,1H3,(H,14,18)
InChIKeyHPGQJUSROWHRKX-UHFFFAOYSA-N
XLogP-1.37
TPSA102.48 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 5-1.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-[4-[2-(2-aminoethyl)-4-morpholinyl]-6-oxo-1(6H)-pyridazinyl]-N-ethyl-N-methylacetamide
CID 56892429
4,5-Diamino-2-(2-morpholin-4-ylethyl)pyridazin-3-one
CID 59646973
3-[2-(2-morpholin-4-yl-2-oxoacetyl)hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide
CID 4226185
5-(dimethylamino)-2-[2-(4-morpholinyl)ethyl]-3(2H)-pyridazinone
CID 28311086
propyl [4-(4-methyl-1-piperazinyl)-6-oxo-1(6H)-pyridazinyl]acetate
CID 28373896
Ethyl 2-(6-oxo-4-(piperazin-1-yl)pyridazin-1(6H)-yl)acetate
CID 42544148
5-Amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one
CID 46377685
5-Amino-2-methyl-4-morpholin-4-ylpyridazin-3-one
CID 50820880
2-[4-(4-morpholinyl)-6-oxo-1(6H)-pyridazinyl]propanamide
CID 56888314
2-methyl-5-[4-(morpholin-4-ylacetyl)piperazin-1-yl]pyridazin-3(2H)-one
CID 91782559
(2S)-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanamide
CID 95711982
(2R)-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanamide
CID 95711983

Frequently Asked Questions

What is the IUPAC name of 2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide?
The IUPAC name of 2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide (CID 114398389) is 2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide.
What is the SMILES notation for 2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide?
The canonical SMILES for 2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide is CC(C(=O)NN)n1ncc(N2CCOCC2)cc1=O.
What is the InChIKey of 2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide?
The InChIKey is HPGQJUSROWHRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O3/c1-8(11(18)14-12)16-10(17)6-9(7-13-16)15-2-4-19-5-3-15/h6-8H,2-5,12H2,1H3,(H,14,18).
What are the key properties of 2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide?
2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide has a molecular weight of 267.29 g/mol, XLogP of -1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)propanehydrazide is sourced from PubChem (CID 114398389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).