2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine

C18H19N5O — CID 126470362

IUPAC2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine
SMILESCN1CCN(c2ccc(-c3cncc(-c4ccco4)n3)cn2)CC1
InChIInChI=1S/C18H19N5O/c1-22-6-8-23(9-7-22)18-5-4-14(11-20-18)15-12-19-13-16(21-15)17-3-2-10-24-17/h2-5,10-13H,6-9H2,1H3
InChIKeyBXOFUXQYDDBSNN-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.55
Rot. Bonds3

About 2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine

2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine (PubChem CID 126470362) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine.

Molecular Properties

Compound Name2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine
PubChem CID126470362
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC Name2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine
SMILESCN1CCN(c2ccc(-c3cncc(-c4ccco4)n3)cn2)CC1
InChIInChI=1S/C18H19N5O/c1-22-6-8-23(9-7-22)18-5-4-14(11-20-18)15-12-19-13-16(21-15)17-3-2-10-24-17/h2-5,10-13H,6-9H2,1H3
InChIKeyBXOFUXQYDDBSNN-UHFFFAOYSA-N
XLogP2.55
TPSA58.29 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine?
The IUPAC name of 2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine (CID 126470362) is 2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine.
What is the SMILES notation for 2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine?
The canonical SMILES for 2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine is CN1CCN(c2ccc(-c3cncc(-c4ccco4)n3)cn2)CC1.
What is the InChIKey of 2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine?
The InChIKey is BXOFUXQYDDBSNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-22-6-8-23(9-7-22)18-5-4-14(11-20-18)15-12-19-13-16(21-15)17-3-2-10-24-17/h2-5,10-13H,6-9H2,1H3.
What are the key properties of 2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine?
2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine has a molecular weight of 321.38 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine is sourced from PubChem (CID 126470362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).