1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone

C14H21N5O2 — CID 71807532

IUPAC1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(c2cc(N3CCOCC3)cnn2)CC1
InChIInChI=1S/C14H21N5O2/c1-12(20)17-2-4-19(5-3-17)14-10-13(11-15-16-14)18-6-8-21-9-7-18/h10-11H,2-9H2,1H3
InChIKeyUUVFYUZAYOTZKL-UHFFFAOYSA-N
MW291.35 g/mol
LogP-0.02
Rot. Bonds2

About 1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone

1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone (PubChem CID 71807532) has the molecular formula C14H21N5O2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone
PubChem CID71807532
Molecular FormulaC14H21N5O2
Molecular Weight291.35 g/mol
Exact Mass291.17
IUPAC Name1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(c2cc(N3CCOCC3)cnn2)CC1
InChIInChI=1S/C14H21N5O2/c1-12(20)17-2-4-19(5-3-17)14-10-13(11-15-16-14)18-6-8-21-9-7-18/h10-11H,2-9H2,1H3
InChIKeyUUVFYUZAYOTZKL-UHFFFAOYSA-N
XLogP-0.02
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 5-0.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone?
The IUPAC name of 1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone (CID 71807532) is 1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone?
The canonical SMILES for 1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone is CC(=O)N1CCN(c2cc(N3CCOCC3)cnn2)CC1.
What is the InChIKey of 1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone?
The InChIKey is UUVFYUZAYOTZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O2/c1-12(20)17-2-4-19(5-3-17)14-10-13(11-15-16-14)18-6-8-21-9-7-18/h10-11H,2-9H2,1H3.
What are the key properties of 1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone?
1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone has a molecular weight of 291.35 g/mol, XLogP of -0.02, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone is sourced from PubChem (CID 71807532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).