5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide

C19H18N2O2 — CID 91679621

IUPAC5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide
SMILESCCN(C(=O)c1ccc(-c2cccc(N)c2)o1)c1ccccc1
InChIInChI=1S/C19H18N2O2/c1-2-21(16-9-4-3-5-10-16)19(22)18-12-11-17(23-18)14-7-6-8-15(20)13-14/h3-13H,2,20H2,1H3
InChIKeyQAAGSGRSSJNRMW-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.20
Rot. Bonds4

About 5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide

5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide (PubChem CID 91679621) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide.

Molecular Properties

Compound Name5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide
PubChem CID91679621
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide
SMILESCCN(C(=O)c1ccc(-c2cccc(N)c2)o1)c1ccccc1
InChIInChI=1S/C19H18N2O2/c1-2-21(16-9-4-3-5-10-16)19(22)18-12-11-17(23-18)14-7-6-8-15(20)13-14/h3-13H,2,20H2,1H3
InChIKeyQAAGSGRSSJNRMW-UHFFFAOYSA-N
XLogP4.20
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-aminophenyl)-5-chloro-N-ethylfuran-2-carboxamide
CID 106683233
1-[5-(3-aminophenyl)furan-2-yl]ethanone
CID 165461195
N-(3-aminophenyl)-N-ethylbenzamide
CID 63229786
N-(3-aminophenyl)-5-ethyl-N-propylfuran-2-carboxamide
CID 79095437
N-ethyl-5-nitro-N-phenylfuran-2-carboxamide
CID 773502
N-(3-aminophenyl)-5-bromo-N-propylfuran-2-carboxamide
CID 63229640
N-ethyl-N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide
CID 110390946
7-bromo-N-ethyl-N-phenyl-1-benzofuran-2-carboxamide
CID 38925942
1-(5-phenylfuran-2-yl)propan-1-one
CID 62631331
4-amino-N-ethyl-N-phenyl-1H-pyrrole-2-carboxamide
CID 43642182
N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide
CID 16906958
N-ethyl-3,5-dimethyl-N-phenylbenzamide
CID 134028664

Frequently Asked Questions

What is the IUPAC name of 5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide?
The IUPAC name of 5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide (CID 91679621) is 5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide.
What is the SMILES notation for 5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide?
The canonical SMILES for 5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide is CCN(C(=O)c1ccc(-c2cccc(N)c2)o1)c1ccccc1.
What is the InChIKey of 5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide?
The InChIKey is QAAGSGRSSJNRMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-2-21(16-9-4-3-5-10-16)19(22)18-12-11-17(23-18)14-7-6-8-15(20)13-14/h3-13H,2,20H2,1H3.
What are the key properties of 5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide?
5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide is sourced from PubChem (CID 91679621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).