N,N-diethylfuran-3-carboxamide

C9H13NO2 — CID 10702238

IUPACN,N-diethylfuran-3-carboxamide
SMILESCCN(CC)C(=O)c1ccoc1
InChIInChI=1S/C9H13NO2/c1-3-10(4-2)9(11)8-5-6-12-7-8/h5-7H,3-4H2,1-2H3
InChIKeyUHSKIRZPFSOLEW-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.76
Rot. Bonds3

About N,N-diethylfuran-3-carboxamide

N,N-diethylfuran-3-carboxamide (PubChem CID 10702238) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is N,N-diethylfuran-3-carboxamide.

Molecular Properties

Compound NameN,N-diethylfuran-3-carboxamide
PubChem CID10702238
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC NameN,N-diethylfuran-3-carboxamide
SMILESCCN(CC)C(=O)c1ccoc1
InChIInChI=1S/C9H13NO2/c1-3-10(4-2)9(11)8-5-6-12-7-8/h5-7H,3-4H2,1-2H3
InChIKeyUHSKIRZPFSOLEW-UHFFFAOYSA-N
XLogP1.76
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethylfuran-3-carboxamide?
The IUPAC name of N,N-diethylfuran-3-carboxamide (CID 10702238) is N,N-diethylfuran-3-carboxamide.
What is the SMILES notation for N,N-diethylfuran-3-carboxamide?
The canonical SMILES for N,N-diethylfuran-3-carboxamide is CCN(CC)C(=O)c1ccoc1.
What is the InChIKey of N,N-diethylfuran-3-carboxamide?
The InChIKey is UHSKIRZPFSOLEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-3-10(4-2)9(11)8-5-6-12-7-8/h5-7H,3-4H2,1-2H3.
What are the key properties of N,N-diethylfuran-3-carboxamide?
N,N-diethylfuran-3-carboxamide has a molecular weight of 167.21 g/mol, XLogP of 1.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylfuran-3-carboxamide is sourced from PubChem (CID 10702238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).