N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide

C14H16N2O3 — CID 79095434

IUPACN-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccc(N)cc2OC)o1
InChIInChI=1S/C14H16N2O3/c1-3-10-5-7-12(19-10)14(17)16-11-6-4-9(15)8-13(11)18-2/h4-8H,3,15H2,1-2H3,(H,16,17)
InChIKeyOLAXHIYNOIXTMU-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.69
Rot. Bonds4

About N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide

N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide (PubChem CID 79095434) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide
PubChem CID79095434
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccc(N)cc2OC)o1
InChIInChI=1S/C14H16N2O3/c1-3-10-5-7-12(19-10)14(17)16-11-6-4-9(15)8-13(11)18-2/h4-8H,3,15H2,1-2H3,(H,16,17)
InChIKeyOLAXHIYNOIXTMU-UHFFFAOYSA-N
XLogP2.69
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide
CID 47170065
N-(4-amino-2-chlorophenyl)-5-ethylfuran-2-carboxamide
CID 79095779
N-(4-amino-3-methoxyphenyl)-5-ethylfuran-2-carboxamide
CID 79094156
N-(2-amino-5-methylphenyl)-5-ethylfuran-2-carboxamide
CID 112557315
N-(2-bromo-5-methoxyphenyl)-5-ethylfuran-2-carboxamide
CID 78989438
N-(4-amino-2-methoxyphenyl)-2,5-dimethylfuran-3-carboxamide
CID 16790725
5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide
CID 112726930
N-(4-amino-2-methoxyphenyl)-3-ethoxybenzamide
CID 54852547
N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide
CID 24709358
N-(4-amino-2-methoxyphenyl)-2-(2-methoxyethylsulfonyl)acetamide
CID 43446245
N-(4-amino-2-methoxyphenyl)-4-ethylthiadiazole-5-carboxamide
CID 65206339
N-(2-carbamothioyl-6-methoxyphenyl)-5-ethylfuran-2-carboxamide
CID 107468459

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide?
The IUPAC name of N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide (CID 79095434) is N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide.
What is the SMILES notation for N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide?
The canonical SMILES for N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide is CCc1ccc(C(=O)Nc2ccc(N)cc2OC)o1.
What is the InChIKey of N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide?
The InChIKey is OLAXHIYNOIXTMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-3-10-5-7-12(19-10)14(17)16-11-6-4-9(15)8-13(11)18-2/h4-8H,3,15H2,1-2H3,(H,16,17).
What are the key properties of N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide?
N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide has a molecular weight of 260.29 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide is sourced from PubChem (CID 79095434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).