1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one

C15H23N5O2 — CID 7292459

IUPAC1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one
SMILESCCC(=O)N1CCN(c2ccc(N3CCOCC3)nn2)CC1
InChIInChI=1S/C15H23N5O2/c1-2-15(21)20-7-5-18(6-8-20)13-3-4-14(17-16-13)19-9-11-22-12-10-19/h3-4H,2,5-12H2,1H3
InChIKeyFDRJSIRXLLNLBH-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.37
Rot. Bonds3

About 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one

1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one (PubChem CID 7292459) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one
PubChem CID7292459
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Name1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one
SMILESCCC(=O)N1CCN(c2ccc(N3CCOCC3)nn2)CC1
InChIInChI=1S/C15H23N5O2/c1-2-15(21)20-7-5-18(6-8-20)13-3-4-14(17-16-13)19-9-11-22-12-10-19/h3-4H,2,5-12H2,1H3
InChIKeyFDRJSIRXLLNLBH-UHFFFAOYSA-N
XLogP0.37
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one 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

1-[4-[4-(6-Morpholin-4-ylpyridazin-3-yl)piperazine-1-carbonyl]-1,3-thiazolidin-3-yl]ethanone
CID 5309291
N-(3-methoxypropyl)-1-(6-morpholin-4-ylpyridazin-3-yl)piperidine-4-carboxamide
CID 16188092
4-(6-(Piperazin-1-yl)pyridazin-3-yl)morpholine
CID 33702605
3(2H)-Pyridazinone, 6-(4-morpholinyl)-, (1-methyl-2-(4-morpholinyl)ethylidene)hydrazone
CID 13382926
1-(4-(5-Morpholinopyridazin-3-yl)piperazin-1-yl)ethanone
CID 71807532
1-(6-Chloropyridazin-3-yl)-4-(morpholine-4-carbonyl)piperazin-2-one
CID 118740529
2-Methyl-1-(4-(6-morpholinopyridazin-3-yl)piperazin-1-yl)propan-1-one
CID 7292461
N-(2-methoxyethyl)-1-(6-morpholin-4-ylpyridazin-3-yl)piperidine-4-carboxamide
CID 20865083
Azepan-1-yl-[1-(6-morpholin-4-ylpyridazin-3-yl)piperidin-4-yl]methanone
CID 46297875
N,N-dimethyl-4-(6-morpholinopyridazin-3-yl)piperazine-1-sulfonamide
CID 49671355
2-Methoxy-1-(4-(6-(2-methylpiperidin-1-yl)pyridazin-3-yl)piperazin-1-yl)ethanone
CID 49671365
N-(3-methylbutyl)-1-(6-morpholin-4-ylpyridazin-3-yl)piperidine-3-carboxamide
CID 50785835

Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one?
The IUPAC name of 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one (CID 7292459) is 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one.
What is the SMILES notation for 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one?
The canonical SMILES for 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one is CCC(=O)N1CCN(c2ccc(N3CCOCC3)nn2)CC1.
What is the InChIKey of 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one?
The InChIKey is FDRJSIRXLLNLBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-2-15(21)20-7-5-18(6-8-20)13-3-4-14(17-16-13)19-9-11-22-12-10-19/h3-4H,2,5-12H2,1H3.
What are the key properties of 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one?
1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one has a molecular weight of 305.38 g/mol, XLogP of 0.37, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one is sourced from PubChem (CID 7292459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).