6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one

C12H18N4O3 — CID 47016916

IUPAC6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one
SMILESCC(=O)N1CCN(C(=O)C2=NN(C)C(=O)CC2)CC1
InChIInChI=1S/C12H18N4O3/c1-9(17)15-5-7-16(8-6-15)12(19)10-3-4-11(18)14(2)13-10/h3-8H2,1-2H3
InChIKeyPNBHAQCCXSZMIY-UHFFFAOYSA-N
MW266.30 g/mol
LogP-0.71
Rot. Bonds1

About 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one

6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one (PubChem CID 47016916) has the molecular formula C12H18N4O3 and a molecular weight of 266.30 g/mol. Its IUPAC name is 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one.

Molecular Properties

Compound Name6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one
PubChem CID47016916
Molecular FormulaC12H18N4O3
Molecular Weight266.30 g/mol
Exact Mass266.14
IUPAC Name6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one
SMILESCC(=O)N1CCN(C(=O)C2=NN(C)C(=O)CC2)CC1
InChIInChI=1S/C12H18N4O3/c1-9(17)15-5-7-16(8-6-15)12(19)10-3-4-11(18)14(2)13-10/h3-8H2,1-2H3
InChIKeyPNBHAQCCXSZMIY-UHFFFAOYSA-N
XLogP-0.71
TPSA73.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 5-0.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one?
The IUPAC name of 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one (CID 47016916) is 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one.
What is the SMILES notation for 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one?
The canonical SMILES for 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one is CC(=O)N1CCN(C(=O)C2=NN(C)C(=O)CC2)CC1.
What is the InChIKey of 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one?
The InChIKey is PNBHAQCCXSZMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O3/c1-9(17)15-5-7-16(8-6-15)12(19)10-3-4-11(18)14(2)13-10/h3-8H2,1-2H3.
What are the key properties of 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one?
6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one has a molecular weight of 266.30 g/mol, XLogP of -0.71, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-acetylpiperazine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one is sourced from PubChem (CID 47016916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).