2-[(4,5-dibromofuran-2-yl)methylamino]acetamide

C7H8Br2N2O2 — CID 62083921

IUPAC2-[(4,5-dibromofuran-2-yl)methylamino]acetamide
SMILESNC(=O)CNCc1cc(Br)c(Br)o1
InChIInChI=1S/C7H8Br2N2O2/c8-5-1-4(13-7(5)9)2-11-3-6(10)12/h1,11H,2-3H2,(H2,10,12)
InChIKeyUASVFUSOWWLDDS-UHFFFAOYSA-N
MW311.96 g/mol
LogP1.38
Rot. Bonds4

About 2-[(4,5-dibromofuran-2-yl)methylamino]acetamide

2-[(4,5-dibromofuran-2-yl)methylamino]acetamide (PubChem CID 62083921) has the molecular formula C7H8Br2N2O2 and a molecular weight of 311.96 g/mol. Its IUPAC name is 2-[(4,5-dibromofuran-2-yl)methylamino]acetamide.

Molecular Properties

Compound Name2-[(4,5-dibromofuran-2-yl)methylamino]acetamide
PubChem CID62083921
Molecular FormulaC7H8Br2N2O2
Molecular Weight311.96 g/mol
Exact Mass309.90
IUPAC Name2-[(4,5-dibromofuran-2-yl)methylamino]acetamide
SMILESNC(=O)CNCc1cc(Br)c(Br)o1
InChIInChI=1S/C7H8Br2N2O2/c8-5-1-4(13-7(5)9)2-11-3-6(10)12/h1,11H,2-3H2,(H2,10,12)
InChIKeyUASVFUSOWWLDDS-UHFFFAOYSA-N
XLogP1.38
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.96
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4,5-dibromofuran-2-yl)methylamino]acetamide?
The IUPAC name of 2-[(4,5-dibromofuran-2-yl)methylamino]acetamide (CID 62083921) is 2-[(4,5-dibromofuran-2-yl)methylamino]acetamide.
What is the SMILES notation for 2-[(4,5-dibromofuran-2-yl)methylamino]acetamide?
The canonical SMILES for 2-[(4,5-dibromofuran-2-yl)methylamino]acetamide is NC(=O)CNCc1cc(Br)c(Br)o1.
What is the InChIKey of 2-[(4,5-dibromofuran-2-yl)methylamino]acetamide?
The InChIKey is UASVFUSOWWLDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8Br2N2O2/c8-5-1-4(13-7(5)9)2-11-3-6(10)12/h1,11H,2-3H2,(H2,10,12).
What are the key properties of 2-[(4,5-dibromofuran-2-yl)methylamino]acetamide?
2-[(4,5-dibromofuran-2-yl)methylamino]acetamide has a molecular weight of 311.96 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,5-dibromofuran-2-yl)methylamino]acetamide is sourced from PubChem (CID 62083921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).