N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide

C16H17N3O5 — CID 51148651

IUPACN-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide
SMILESCCN(CC)C(=O)c1cccc(NC(=O)c2ccc([N+](=O)[O-])o2)c1
InChIInChI=1S/C16H17N3O5/c1-3-18(4-2)16(21)11-6-5-7-12(10-11)17-15(20)13-8-9-14(24-13)19(22)23/h5-10H,3-4H2,1-2H3,(H,17,20)
InChIKeyFKIXLJVQIFLVSY-UHFFFAOYSA-N
MW331.33 g/mol
LogP2.92
Rot. Bonds6

About N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide

N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide (PubChem CID 51148651) has the molecular formula C16H17N3O5 and a molecular weight of 331.33 g/mol. Its IUPAC name is N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide.

Molecular Properties

Compound NameN-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide
PubChem CID51148651
Molecular FormulaC16H17N3O5
Molecular Weight331.33 g/mol
Exact Mass331.12
IUPAC NameN-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide
SMILESCCN(CC)C(=O)c1cccc(NC(=O)c2ccc([N+](=O)[O-])o2)c1
InChIInChI=1S/C16H17N3O5/c1-3-18(4-2)16(21)11-6-5-7-12(10-11)17-15(20)13-8-9-14(24-13)19(22)23/h5-10H,3-4H2,1-2H3,(H,17,20)
InChIKeyFKIXLJVQIFLVSY-UHFFFAOYSA-N
XLogP2.92
TPSA105.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-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-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide?
The IUPAC name of N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide (CID 51148651) is N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide.
What is the SMILES notation for N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide?
The canonical SMILES for N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide is CCN(CC)C(=O)c1cccc(NC(=O)c2ccc([N+](=O)[O-])o2)c1.
What is the InChIKey of N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide?
The InChIKey is FKIXLJVQIFLVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O5/c1-3-18(4-2)16(21)11-6-5-7-12(10-11)17-15(20)13-8-9-14(24-13)19(22)23/h5-10H,3-4H2,1-2H3,(H,17,20).
What are the key properties of N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide?
N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide has a molecular weight of 331.33 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylcarbamoyl)phenyl]-5-nitrofuran-2-carboxamide is sourced from PubChem (CID 51148651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).