1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one

C20H33N5O2 — CID 7292465

IUPAC1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one
SMILESCCCC(CCC)C(=O)N1CCN(c2ccc(N3CCOCC3)nn2)CC1
InChIInChI=1S/C20H33N5O2/c1-3-5-17(6-4-2)20(26)25-11-9-23(10-12-25)18-7-8-19(22-21-18)24-13-15-27-16-14-24/h7-8,17H,3-6,9-16H2,1-2H3
InChIKeyHEGFURUJMPQWKY-UHFFFAOYSA-N
MW375.52 g/mol
LogP2.18
Rot. Bonds7

About 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one

1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one (PubChem CID 7292465) has the molecular formula C20H33N5O2 and a molecular weight of 375.52 g/mol. Its IUPAC name is 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one.

Molecular Properties

Compound Name1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one
PubChem CID7292465
Molecular FormulaC20H33N5O2
Molecular Weight375.52 g/mol
Exact Mass375.26
IUPAC Name1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one
SMILESCCCC(CCC)C(=O)N1CCN(c2ccc(N3CCOCC3)nn2)CC1
InChIInChI=1S/C20H33N5O2/c1-3-5-17(6-4-2)20(26)25-11-9-23(10-12-25)18-7-8-19(22-21-18)24-13-15-27-16-14-24/h7-8,17H,3-6,9-16H2,1-2H3
InChIKeyHEGFURUJMPQWKY-UHFFFAOYSA-N
XLogP2.18
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.52
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one with MolForge

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Related Compounds

2-propyl-1-[4-[6-(1,2,4-triazol-1-yl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one
CID 121145999
1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-phenoxypropan-1-one
CID 16822756
1-morpholin-4-yl-2-propylhexan-1-one
CID 146231854
2-ethyl-1-[4-(6-morpholin-4-ylpyridazin-4-yl)piperazin-1-yl]butan-1-one
CID 122355568
2-ethyl-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]butan-1-one
CID 42110640
2-(cyclopentylmethyl)-1-(4-pyridazin-3-ylpiperazin-1-yl)pentan-1-one
CID 126769163
1-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]-2-propylpentan-1-one
CID 42111025
(2-methylphenyl)-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 7292470
(4-bromophenyl)-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 20867063
4-(6-ethylpyridazin-3-yl)morpholine
CID 118486685
4-[6-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]morpholine
CID 155981001
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-ethylbutan-1-one
CID 7178105

Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one?
The IUPAC name of 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one (CID 7292465) is 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one.
What is the SMILES notation for 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one?
The canonical SMILES for 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one is CCCC(CCC)C(=O)N1CCN(c2ccc(N3CCOCC3)nn2)CC1.
What is the InChIKey of 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one?
The InChIKey is HEGFURUJMPQWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N5O2/c1-3-5-17(6-4-2)20(26)25-11-9-23(10-12-25)18-7-8-19(22-21-18)24-13-15-27-16-14-24/h7-8,17H,3-6,9-16H2,1-2H3.
What are the key properties of 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one?
1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one has a molecular weight of 375.52 g/mol, XLogP of 2.18, 7 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]-2-propylpentan-1-one is sourced from PubChem (CID 7292465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).