N-carbamoylfuran-3-carboxamide

C6H6N2O3 — CID 54444166

IUPACN-carbamoylfuran-3-carboxamide
SMILESNC(=O)NC(=O)c1ccoc1
InChIInChI=1S/C6H6N2O3/c7-6(10)8-5(9)4-1-2-11-3-4/h1-3H,(H3,7,8,9,10)
InChIKeyOWPFUEWBAZDWDG-UHFFFAOYSA-N
MW154.12 g/mol
LogP0.09
Rot. Bonds1

About N-carbamoylfuran-3-carboxamide

N-carbamoylfuran-3-carboxamide (PubChem CID 54444166) has the molecular formula C6H6N2O3 and a molecular weight of 154.12 g/mol. Its IUPAC name is N-carbamoylfuran-3-carboxamide.

Molecular Properties

Compound NameN-carbamoylfuran-3-carboxamide
PubChem CID54444166
Molecular FormulaC6H6N2O3
Molecular Weight154.12 g/mol
Exact Mass154.04
IUPAC NameN-carbamoylfuran-3-carboxamide
SMILESNC(=O)NC(=O)c1ccoc1
InChIInChI=1S/C6H6N2O3/c7-6(10)8-5(9)4-1-2-11-3-4/h1-3H,(H3,7,8,9,10)
InChIKeyOWPFUEWBAZDWDG-UHFFFAOYSA-N
XLogP0.09
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.12
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-carbamoylfuran-3-carboxamide?
The IUPAC name of N-carbamoylfuran-3-carboxamide (CID 54444166) is N-carbamoylfuran-3-carboxamide.
What is the SMILES notation for N-carbamoylfuran-3-carboxamide?
The canonical SMILES for N-carbamoylfuran-3-carboxamide is NC(=O)NC(=O)c1ccoc1.
What is the InChIKey of N-carbamoylfuran-3-carboxamide?
The InChIKey is OWPFUEWBAZDWDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O3/c7-6(10)8-5(9)4-1-2-11-3-4/h1-3H,(H3,7,8,9,10).
What are the key properties of N-carbamoylfuran-3-carboxamide?
N-carbamoylfuran-3-carboxamide has a molecular weight of 154.12 g/mol, XLogP of 0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoylfuran-3-carboxamide is sourced from PubChem (CID 54444166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).