N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide

C13H14N2O4 — CID 2837020

IUPACN-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide
SMILESCC(CNC(=O)c1ccco1)NC(=O)c1ccco1
InChIInChI=1S/C13H14N2O4/c1-9(15-13(17)11-5-3-7-19-11)8-14-12(16)10-4-2-6-18-10/h2-7,9H,8H2,1H3,(H,14,16)(H,15,17)
InChIKeyFOZCWKUSGJYCIZ-UHFFFAOYSA-N
MW262.26 g/mol
LogP1.42
Rot. Bonds5

About N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide

N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide (PubChem CID 2837020) has the molecular formula C13H14N2O4 and a molecular weight of 262.26 g/mol. Its IUPAC name is N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide
PubChem CID2837020
Molecular FormulaC13H14N2O4
Molecular Weight262.26 g/mol
Exact Mass262.10
IUPAC NameN-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide
SMILESCC(CNC(=O)c1ccco1)NC(=O)c1ccco1
InChIInChI=1S/C13H14N2O4/c1-9(15-13(17)11-5-3-7-19-11)8-14-12(16)10-4-2-6-18-10/h2-7,9H,8H2,1H3,(H,14,16)(H,15,17)
InChIKeyFOZCWKUSGJYCIZ-UHFFFAOYSA-N
XLogP1.42
TPSA84.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide?
The IUPAC name of N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide (CID 2837020) is N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide is CC(CNC(=O)c1ccco1)NC(=O)c1ccco1.
What is the InChIKey of N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide?
The InChIKey is FOZCWKUSGJYCIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4/c1-9(15-13(17)11-5-3-7-19-11)8-14-12(16)10-4-2-6-18-10/h2-7,9H,8H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide?
N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide has a molecular weight of 262.26 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide is sourced from PubChem (CID 2837020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).