5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide

C14H15NO4 — CID 21269988

IUPAC5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide
SMILESCCN(Cc1ccoc1)C(=O)c1ccc(C(C)=O)o1
InChIInChI=1S/C14H15NO4/c1-3-15(8-11-6-7-18-9-11)14(17)13-5-4-12(19-13)10(2)16/h4-7,9H,3,8H2,1-2H3
InChIKeyGDXJAZGTPXNPBP-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.74
Rot. Bonds5

About 5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide

5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide (PubChem CID 21269988) has the molecular formula C14H15NO4 and a molecular weight of 261.28 g/mol. Its IUPAC name is 5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide
PubChem CID21269988
Molecular FormulaC14H15NO4
Molecular Weight261.28 g/mol
Exact Mass261.10
IUPAC Name5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide
SMILESCCN(Cc1ccoc1)C(=O)c1ccc(C(C)=O)o1
InChIInChI=1S/C14H15NO4/c1-3-15(8-11-6-7-18-9-11)14(17)13-5-4-12(19-13)10(2)16/h4-7,9H,3,8H2,1-2H3
InChIKeyGDXJAZGTPXNPBP-UHFFFAOYSA-N
XLogP2.74
TPSA63.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-bromoacetyl)-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide
CID 21269978
3-[ethyl(furan-3-ylmethyl)carbamoyl]benzoic acid
CID 75482711
2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide
CID 86784232
1-ethyl-1-(furan-3-ylmethyl)-3-(4-hydroxy-2,2-dimethylpentyl)urea
CID 111507357
N-ethyl-N-(furan-3-ylmethyl)-3-(4-methylphenyl)prop-2-enamide
CID 67511764
5-(bromomethyl)-N,N-diethylfuran-2-carboxamide
CID 134860219
5-[ethyl(2-methylprop-2-enyl)carbamoyl]furan-2-carboxylic acid
CID 75356028
1-ethyl-1-(furan-3-ylmethyl)-3-[(2R)-2-methoxy-2-phenylethyl]urea
CID 95637612
N-(furan-3-ylmethyl)-N,4-dimethylbenzamide
CID 110868919
5-benzoyl-N,N-diethylfuran-2-carboxamide
CID 692790
(2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide
CID 95906381
N-ethyl-N-(furan-3-ylmethyl)-3-[(1-methylpyrazol-4-yl)amino]benzamide
CID 71914810

Frequently Asked Questions

What is the IUPAC name of 5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide?
The IUPAC name of 5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide (CID 21269988) is 5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for 5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide?
The canonical SMILES for 5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide is CCN(Cc1ccoc1)C(=O)c1ccc(C(C)=O)o1.
What is the InChIKey of 5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide?
The InChIKey is GDXJAZGTPXNPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4/c1-3-15(8-11-6-7-18-9-11)14(17)13-5-4-12(19-13)10(2)16/h4-7,9H,3,8H2,1-2H3.
What are the key properties of 5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide?
5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide has a molecular weight of 261.28 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 21269988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).