2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

C23H16N4O2 — CID 127024927

IUPAC2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESO=C(Cc1ccc2c(c1)oc1ccccc12)Nc1ccc(-c2cnccn2)cn1
InChIInChI=1S/C23H16N4O2/c28-23(27-22-8-6-16(13-26-22)19-14-24-9-10-25-19)12-15-5-7-18-17-3-1-2-4-20(17)29-21(18)11-15/h1-11,13-14H,12H2,(H,26,27,28)
InChIKeyZUCLMOHNSJTPAN-UHFFFAOYSA-N
MW380.41 g/mol
LogP4.62
Rot. Bonds4

About 2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (PubChem CID 127024927) has the molecular formula C23H16N4O2 and a molecular weight of 380.41 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
PubChem CID127024927
Molecular FormulaC23H16N4O2
Molecular Weight380.41 g/mol
Exact Mass380.13
IUPAC Name2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESO=C(Cc1ccc2c(c1)oc1ccccc12)Nc1ccc(-c2cnccn2)cn1
InChIInChI=1S/C23H16N4O2/c28-23(27-22-8-6-16(13-26-22)19-14-24-9-10-25-19)12-15-5-7-18-17-3-1-2-4-20(17)29-21(18)11-15/h1-11,13-14H,12H2,(H,26,27,28)
InChIKeyZUCLMOHNSJTPAN-UHFFFAOYSA-N
XLogP4.62
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.41
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (CID 127024927) is 2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is O=C(Cc1ccc2c(c1)oc1ccccc12)Nc1ccc(-c2cnccn2)cn1.
What is the InChIKey of 2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The InChIKey is ZUCLMOHNSJTPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O2/c28-23(27-22-8-6-16(13-26-22)19-14-24-9-10-25-19)12-15-5-7-18-17-3-1-2-4-20(17)29-21(18)11-15/h1-11,13-14H,12H2,(H,26,27,28).
What are the key properties of 2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide has a molecular weight of 380.41 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 127024927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).