furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone

C14H16N4O3 — CID 16883392

IUPACfuran-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone
SMILESCOc1ccc(N2CCN(C(=O)c3ccco3)CC2)nn1
InChIInChI=1S/C14H16N4O3/c1-20-13-5-4-12(15-16-13)17-6-8-18(9-7-17)14(19)11-3-2-10-21-11/h2-5,10H,6-9H2,1H3
InChIKeyQVEYBRFMLGJNDW-UHFFFAOYSA-N
MW288.31 g/mol
LogP1.04
Rot. Bonds3

About furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone

furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone (PubChem CID 16883392) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone
PubChem CID16883392
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Namefuran-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone
SMILESCOc1ccc(N2CCN(C(=O)c3ccco3)CC2)nn1
InChIInChI=1S/C14H16N4O3/c1-20-13-5-4-12(15-16-13)17-6-8-18(9-7-17)14(19)11-3-2-10-21-11/h2-5,10H,6-9H2,1H3
InChIKeyQVEYBRFMLGJNDW-UHFFFAOYSA-N
XLogP1.04
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[4-[6-(azepan-1-yl)pyridazin-3-yl]piperazin-1-yl]-(furan-2-yl)methanone
CID 7292456
furan-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone
CID 171690760
N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridazin-3-yl]acetamide
CID 113043806
furan-2-yl-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]methanone
CID 7178192
furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 759046
4-[6-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyridazin-3-yl]piperazine-1-carbaldehyde
CID 109116815
[4-(furan-2-carbonyl)piperazin-1-yl]-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]methanone
CID 109168568
[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(4-phenylphenyl)methanone
CID 16883350
(2-bromophenyl)-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone
CID 16883324
(2-ethoxyphenyl)-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone
CID 16883306
furan-2-yl-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 171130326
N-butyl-6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-methylpyridazine-3-carboxamide
CID 109124073

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone (CID 16883392) is furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone is COc1ccc(N2CCN(C(=O)c3ccco3)CC2)nn1.
What is the InChIKey of furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone?
The InChIKey is QVEYBRFMLGJNDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c1-20-13-5-4-12(15-16-13)17-6-8-18(9-7-17)14(19)11-3-2-10-21-11/h2-5,10H,6-9H2,1H3.
What are the key properties of furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone?
furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone has a molecular weight of 288.31 g/mol, XLogP of 1.04, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone is sourced from PubChem (CID 16883392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).