5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one

C17H25N5O3 — CID 72924136

IUPAC5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one
SMILESCC(=O)N1CCCC(C(=O)N2CCN(c3cnn(C)c(=O)c3)CC2)C1
InChIInChI=1S/C17H25N5O3/c1-13(23)22-5-3-4-14(12-22)17(25)21-8-6-20(7-9-21)15-10-16(24)19(2)18-11-15/h10-11,14H,3-9,12H2,1-2H3
InChIKeyFYGSMEWPWAXOFO-UHFFFAOYSA-N
MW347.42 g/mol
LogP-0.31
Rot. Bonds2

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

5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one (PubChem CID 72924136) has the molecular formula C17H25N5O3 and a molecular weight of 347.42 g/mol. Its IUPAC name is 5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one.

Molecular Properties

Compound Name5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one
PubChem CID72924136
Molecular FormulaC17H25N5O3
Molecular Weight347.42 g/mol
Exact Mass347.20
IUPAC Name5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one
SMILESCC(=O)N1CCCC(C(=O)N2CCN(c3cnn(C)c(=O)c3)CC2)C1
InChIInChI=1S/C17H25N5O3/c1-13(23)22-5-3-4-14(12-22)17(25)21-8-6-20(7-9-21)15-10-16(24)19(2)18-11-15/h10-11,14H,3-9,12H2,1-2H3
InChIKeyFYGSMEWPWAXOFO-UHFFFAOYSA-N
XLogP-0.31
TPSA78.75 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
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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Frequently Asked Questions

What is the IUPAC name of 5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one?
The IUPAC name of 5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one (CID 72924136) is 5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one.
What is the SMILES notation for 5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one?
The canonical SMILES for 5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one is CC(=O)N1CCCC(C(=O)N2CCN(c3cnn(C)c(=O)c3)CC2)C1.
What is the InChIKey of 5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one?
The InChIKey is FYGSMEWPWAXOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O3/c1-13(23)22-5-3-4-14(12-22)17(25)21-8-6-20(7-9-21)15-10-16(24)19(2)18-11-15/h10-11,14H,3-9,12H2,1-2H3.
What are the key properties of 5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one?
5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one has a molecular weight of 347.42 g/mol, XLogP of -0.31, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one is sourced from PubChem (CID 72924136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).