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

C14H16N4O3 — CID 171690760

IUPACfuran-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone
SMILESCOc1cncc(N2CCN(C(=O)c3ccco3)CC2)n1
InChIInChI=1S/C14H16N4O3/c1-20-13-10-15-9-12(16-13)17-4-6-18(7-5-17)14(19)11-3-2-8-21-11/h2-3,8-10H,4-7H2,1H3
InChIKeyODHLBBHPFWHOGO-UHFFFAOYSA-N
MW288.31 g/mol
LogP1.04
Rot. Bonds3

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

furan-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone (PubChem CID 171690760) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is furan-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone
PubChem CID171690760
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Namefuran-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone
SMILESCOc1cncc(N2CCN(C(=O)c3ccco3)CC2)n1
InChIInChI=1S/C14H16N4O3/c1-20-13-10-15-9-12(16-13)17-4-6-18(7-5-17)14(19)11-3-2-8-21-11/h2-3,8-10H,4-7H2,1H3
InChIKeyODHLBBHPFWHOGO-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-chloropyrazin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
CID 47137505
furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone
CID 16883392
furan-2-yl-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 171130326
[4-(1-amino-6,7-dimethoxyisoquinolin-3-yl)piperazin-1-yl]-(furan-2-yl)methanone
CID 14068977
furan-2-yl-[4-[5-(4-methylpiperazine-1-carbonyl)-3-pyridinyl]piperazin-1-yl]methanone
CID 109230109
[4-[6-(azepan-1-yl)pyridazin-3-yl]piperazin-1-yl]-(furan-2-yl)methanone
CID 7292456
furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 759046
[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone
CID 86958860
[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
CID 3433092
[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-(furan-2-yl)methanone
CID 14156152
[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone
CID 109153468
[1-(2,6-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone
CID 86958964

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone (CID 171690760) is furan-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone is COc1cncc(N2CCN(C(=O)c3ccco3)CC2)n1.
What is the InChIKey of furan-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone?
The InChIKey is ODHLBBHPFWHOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c1-20-13-10-15-9-12(16-13)17-4-6-18(7-5-17)14(19)11-3-2-8-21-11/h2-3,8-10H,4-7H2,1H3.
What are the key properties of furan-2-yl-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]methanone?
furan-2-yl-[4-(6-methoxypyrazin-2-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-methoxypyrazin-2-yl)piperazin-1-yl]methanone is sourced from PubChem (CID 171690760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).