furan-2,5-dicarboxamide

C6H6N2O3 — CID 19877772

IUPACfuran-2,5-dicarboxamide
SMILESNC(=O)c1ccc(C(N)=O)o1
InChIInChI=1S/C6H6N2O3/c7-5(9)3-1-2-4(11-3)6(8)10/h1-2H,(H2,7,9)(H2,8,10)
InChIKeyYVORDIMCXSWNQQ-UHFFFAOYSA-N
MW154.12 g/mol
LogP-0.52
Rot. Bonds2

About furan-2,5-dicarboxamide

furan-2,5-dicarboxamide (PubChem CID 19877772) has the molecular formula C6H6N2O3 and a molecular weight of 154.12 g/mol. Its IUPAC name is furan-2,5-dicarboxamide.

Molecular Properties

Compound Namefuran-2,5-dicarboxamide
PubChem CID19877772
Molecular FormulaC6H6N2O3
Molecular Weight154.12 g/mol
Exact Mass154.04
IUPAC Namefuran-2,5-dicarboxamide
SMILESNC(=O)c1ccc(C(N)=O)o1
InChIInChI=1S/C6H6N2O3/c7-5(9)3-1-2-4(11-3)6(8)10/h1-2H,(H2,7,9)(H2,8,10)
InChIKeyYVORDIMCXSWNQQ-UHFFFAOYSA-N
XLogP-0.52
TPSA99.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.12
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furan-2,5-dicarboxamide?
The IUPAC name of furan-2,5-dicarboxamide (CID 19877772) is furan-2,5-dicarboxamide.
What is the SMILES notation for furan-2,5-dicarboxamide?
The canonical SMILES for furan-2,5-dicarboxamide is NC(=O)c1ccc(C(N)=O)o1.
What is the InChIKey of furan-2,5-dicarboxamide?
The InChIKey is YVORDIMCXSWNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O3/c7-5(9)3-1-2-4(11-3)6(8)10/h1-2H,(H2,7,9)(H2,8,10).
What are the key properties of furan-2,5-dicarboxamide?
furan-2,5-dicarboxamide has a molecular weight of 154.12 g/mol, XLogP of -0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2,5-dicarboxamide is sourced from PubChem (CID 19877772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).