5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one

C17H25N5O3 — CID 72861124

IUPAC5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one
SMILESCCN1CC(C(=O)N2CCN(c3cnn(C)c(=O)c3)CC2)CCC1=O
InChIInChI=1S/C17H25N5O3/c1-3-20-12-13(4-5-15(20)23)17(25)22-8-6-21(7-9-22)14-10-16(24)19(2)18-11-14/h10-11,13H,3-9,12H2,1-2H3
InChIKeyMRAJIUFIDXSYMO-UHFFFAOYSA-N
MW347.42 g/mol
LogP-0.31
Rot. Bonds3

About 5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one

5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one (PubChem CID 72861124) has the molecular formula C17H25N5O3 and a molecular weight of 347.42 g/mol. Its IUPAC name is 5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one.

Molecular Properties

Compound Name5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one
PubChem CID72861124
Molecular FormulaC17H25N5O3
Molecular Weight347.42 g/mol
Exact Mass347.20
IUPAC Name5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one
SMILESCCN1CC(C(=O)N2CCN(c3cnn(C)c(=O)c3)CC2)CCC1=O
InChIInChI=1S/C17H25N5O3/c1-3-20-12-13(4-5-15(20)23)17(25)22-8-6-21(7-9-22)14-10-16(24)19(2)18-11-14/h10-11,13H,3-9,12H2,1-2H3
InChIKeyMRAJIUFIDXSYMO-UHFFFAOYSA-N
XLogP-0.31
TPSA78.75 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 5-0.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-{4-[(1-isopropyl-3-piperidinyl)carbonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone
CID 72887593
2-methyl-5-{4-[(1-propionyl-3-piperidinyl)carbonyl]-1-piperazinyl}-3(2H)-pyridazinone
CID 72906911
5-{4-[(1-acetyl-3-piperidinyl)carbonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone
CID 72924136
2-methyl-5-{3-[2-(4-methylpiperazino)-2-oxoethyl]piperidino}-3(2H)-pyridazinone
CID 91917387
2-Ethyl-5-{3-[2-(4-ethylpiperazin-1-YL)-2-oxoethyl]piperidin-1-YL}-2,3-dihydropyridazin-3-one
CID 91917457
4-[4-(4-propylpiperazine-1-carbonyl)piperidin-1-yl]-1H-pyridazin-6-one
CID 53202026
2-Methyl-5-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]pyridazin-3-one
CID 53202114
5-[4-(4-Butylpiperazine-1-carbonyl)piperidin-1-yl]-2-methylpyridazin-3-one
CID 53202123
2-Methyl-5-[4-[4-(2-methylpropyl)piperazine-1-carbonyl]piperidin-1-yl]pyridazin-3-one
CID 53202124
5-[4-(4-Methylpiperazine-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one
CID 53202144
2-Propyl-5-[4-(4-propylpiperazine-1-carbonyl)piperidin-1-yl]pyridazin-3-one
CID 53202162
5-{4-[(4-methylpiperidin-1-yl)carbonyl]piperidin-1-yl}-2-propylpyridazin-3(2H)-one
CID 53202194

Frequently Asked Questions

What is the IUPAC name of 5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one?
The IUPAC name of 5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one (CID 72861124) is 5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one.
What is the SMILES notation for 5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one?
The canonical SMILES for 5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one is CCN1CC(C(=O)N2CCN(c3cnn(C)c(=O)c3)CC2)CCC1=O.
What is the InChIKey of 5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one?
The InChIKey is MRAJIUFIDXSYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O3/c1-3-20-12-13(4-5-15(20)23)17(25)22-8-6-21(7-9-22)14-10-16(24)19(2)18-11-14/h10-11,13H,3-9,12H2,1-2H3.
What are the key properties of 5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one?
5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one has a molecular weight of 347.42 g/mol, XLogP of -0.31, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(1-ethyl-6-oxopiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one is sourced from PubChem (CID 72861124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).