N-ethylfuran-2-carboxamide

C7H9NO2 — CID 5147616

IUPACN-ethylfuran-2-carboxamide
SMILESCCNC(=O)c1ccco1
InChIInChI=1S/C7H9NO2/c1-2-8-7(9)6-4-3-5-10-6/h3-5H,2H2,1H3,(H,8,9)
InChIKeyVYCBCTICMMPTLJ-UHFFFAOYSA-N
MW139.15 g/mol
LogP1.03
Rot. Bonds2

About N-ethylfuran-2-carboxamide

N-ethylfuran-2-carboxamide (PubChem CID 5147616) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is N-ethylfuran-2-carboxamide.

Molecular Properties

Compound NameN-ethylfuran-2-carboxamide
PubChem CID5147616
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC NameN-ethylfuran-2-carboxamide
SMILESCCNC(=O)c1ccco1
InChIInChI=1S/C7H9NO2/c1-2-8-7(9)6-4-3-5-10-6/h3-5H,2H2,1H3,(H,8,9)
InChIKeyVYCBCTICMMPTLJ-UHFFFAOYSA-N
XLogP1.03
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethylfuran-2-carboxamide?
The IUPAC name of N-ethylfuran-2-carboxamide (CID 5147616) is N-ethylfuran-2-carboxamide.
What is the SMILES notation for N-ethylfuran-2-carboxamide?
The canonical SMILES for N-ethylfuran-2-carboxamide is CCNC(=O)c1ccco1.
What is the InChIKey of N-ethylfuran-2-carboxamide?
The InChIKey is VYCBCTICMMPTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-2-8-7(9)6-4-3-5-10-6/h3-5H,2H2,1H3,(H,8,9).
What are the key properties of N-ethylfuran-2-carboxamide?
N-ethylfuran-2-carboxamide has a molecular weight of 139.15 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylfuran-2-carboxamide is sourced from PubChem (CID 5147616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).