(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone

C11H17N5O2 — CID 62243410

IUPAC(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone
SMILESCCC1CN(C(=O)c2ccc(NN)nn2)CCO1
InChIInChI=1S/C11H17N5O2/c1-2-8-7-16(5-6-18-8)11(17)9-3-4-10(13-12)15-14-9/h3-4,8H,2,5-7,12H2,1H3,(H,13,15)
InChIKeyNGEIVDLGCSYFJB-UHFFFAOYSA-N
MW251.29 g/mol
LogP0.01
Rot. Bonds3

About (2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone

(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone (PubChem CID 62243410) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is (2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone.

Molecular Properties

Compound Name(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone
PubChem CID62243410
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC Name(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone
SMILESCCC1CN(C(=O)c2ccc(NN)nn2)CCO1
InChIInChI=1S/C11H17N5O2/c1-2-8-7-16(5-6-18-8)11(17)9-3-4-10(13-12)15-14-9/h3-4,8H,2,5-7,12H2,1H3,(H,13,15)
InChIKeyNGEIVDLGCSYFJB-UHFFFAOYSA-N
XLogP0.01
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone
CID 62168371
(6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone
CID 60857887
(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
CID 81317078
6-(2-ethylmorpholine-4-carbonyl)-N'-hydroxypyridine-3-carboximidamide
CID 76951823
(6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone
CID 62243082
(4-ethyl-4-methylpiperidin-1-yl)-(6-hydrazinylpyridazin-3-yl)methanone
CID 63161790
(2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone
CID 62243246
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(6-hydrazinylpyridazin-3-yl)methanone
CID 62242764
(5-amino-2-chlorophenyl)-(2-ethylmorpholin-4-yl)methanone
CID 43562207
(2-ethylmorpholin-4-yl)-[2-(methylamino)-3-pyridinyl]methanone
CID 62170253
(2-ethylmorpholin-4-yl)-(4-sulfanylphenyl)methanone
CID 107023047
(2-amino-5-fluorophenyl)-(2-ethylmorpholin-4-yl)methanone
CID 43562755

Frequently Asked Questions

What is the IUPAC name of (2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone?
The IUPAC name of (2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone (CID 62243410) is (2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone.
What is the SMILES notation for (2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone?
The canonical SMILES for (2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone is CCC1CN(C(=O)c2ccc(NN)nn2)CCO1.
What is the InChIKey of (2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone?
The InChIKey is NGEIVDLGCSYFJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2/c1-2-8-7-16(5-6-18-8)11(17)9-3-4-10(13-12)15-14-9/h3-4,8H,2,5-7,12H2,1H3,(H,13,15).
What are the key properties of (2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone?
(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone has a molecular weight of 251.29 g/mol, XLogP of 0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone is sourced from PubChem (CID 62243410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).