1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

C15H18N4O2 — CID 40804995

IUPAC1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one
SMILESCCC(=O)N1CCN(c2ccc(-c3ccco3)nn2)CC1
InChIInChI=1S/C15H18N4O2/c1-2-15(20)19-9-7-18(8-10-19)14-6-5-12(16-17-14)13-4-3-11-21-13/h3-6,11H,2,7-10H2,1H3
InChIKeyFZDPRRUUCBKHSM-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.80
Rot. Bonds3

About 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one (PubChem CID 40804995) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one
PubChem CID40804995
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one
SMILESCCC(=O)N1CCN(c2ccc(-c3ccco3)nn2)CC1
InChIInChI=1S/C15H18N4O2/c1-2-15(20)19-9-7-18(8-10-19)14-6-5-12(16-17-14)13-4-3-11-21-13/h3-6,11H,2,7-10H2,1H3
InChIKeyFZDPRRUUCBKHSM-UHFFFAOYSA-N
XLogP1.80
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

cyclopropyl-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]methanone
CID 40804993
1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-3-phenylsulfanylpropan-1-one
CID 41233208
[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone
CID 16812511
[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone
CID 121058795
[1-[6-(furan-2-yl)pyridazin-3-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone
CID 30364279
3-[2-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethyl]quinazolin-4-one
CID 121058782
[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone
CID 121058794
1,3-benzodioxol-5-yl-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]methanone
CID 18569361
6-(furan-2-yl)-2-[2-oxo-2-[4-(6-pyridin-2-ylpyridazin-3-yl)piperazin-1-yl]ethyl]pyridazin-3-one
CID 121058557
2-(3-chlorophenoxy)-1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one
CID 121058727
[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-(4-methyl-3-nitrophenyl)methanone
CID 41233117
[4-(4-chlorophenyl)piperazin-1-yl]-[1-[6-(furan-2-yl)pyridazin-3-yl]piperidin-4-yl]methanone
CID 121071687

Frequently Asked Questions

What is the IUPAC name of 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one?
The IUPAC name of 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one (CID 40804995) is 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one.
What is the SMILES notation for 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one?
The canonical SMILES for 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one is CCC(=O)N1CCN(c2ccc(-c3ccco3)nn2)CC1.
What is the InChIKey of 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one?
The InChIKey is FZDPRRUUCBKHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-2-15(20)19-9-7-18(8-10-19)14-6-5-12(16-17-14)13-4-3-11-21-13/h3-6,11H,2,7-10H2,1H3.
What are the key properties of 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one?
1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one has a molecular weight of 286.33 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one is sourced from PubChem (CID 40804995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).