N-[(E)-furan-2-ylmethylideneamino]acetamide

C7H8N2O2 — CID 6037573

IUPACN-[(E)-furan-2-ylmethylideneamino]acetamide
SMILESCC(=O)N/N=C/c1ccco1
InChIInChI=1S/C7H8N2O2/c1-6(10)9-8-5-7-3-2-4-11-7/h2-5H,1H3,(H,9,10)/b8-5+
InChIKeyZIIRIMZLPJIXLO-VMPITWQZSA-N
MW152.15 g/mol
LogP0.75
Rot. Bonds2

About N-[(E)-furan-2-ylmethylideneamino]acetamide

N-[(E)-furan-2-ylmethylideneamino]acetamide (PubChem CID 6037573) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is N-[(E)-furan-2-ylmethylideneamino]acetamide.

Molecular Properties

Compound NameN-[(E)-furan-2-ylmethylideneamino]acetamide
PubChem CID6037573
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC NameN-[(E)-furan-2-ylmethylideneamino]acetamide
SMILESCC(=O)N/N=C/c1ccco1
InChIInChI=1S/C7H8N2O2/c1-6(10)9-8-5-7-3-2-4-11-7/h2-5H,1H3,(H,9,10)/b8-5+
InChIKeyZIIRIMZLPJIXLO-VMPITWQZSA-N
XLogP0.75
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-furan-2-ylmethylideneamino]acetamide?
The IUPAC name of N-[(E)-furan-2-ylmethylideneamino]acetamide (CID 6037573) is N-[(E)-furan-2-ylmethylideneamino]acetamide.
What is the SMILES notation for N-[(E)-furan-2-ylmethylideneamino]acetamide?
The canonical SMILES for N-[(E)-furan-2-ylmethylideneamino]acetamide is CC(=O)N/N=C/c1ccco1.
What is the InChIKey of N-[(E)-furan-2-ylmethylideneamino]acetamide?
The InChIKey is ZIIRIMZLPJIXLO-VMPITWQZSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-6(10)9-8-5-7-3-2-4-11-7/h2-5H,1H3,(H,9,10)/b8-5+.
What are the key properties of N-[(E)-furan-2-ylmethylideneamino]acetamide?
N-[(E)-furan-2-ylmethylideneamino]acetamide has a molecular weight of 152.15 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-furan-2-ylmethylideneamino]acetamide is sourced from PubChem (CID 6037573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).