3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide

C14H16N2O3 — CID 82999492

IUPAC3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide
SMILESCCNC(=O)c1ccc(OCc2ccco2)c(N)c1
InChIInChI=1S/C14H16N2O3/c1-2-16-14(17)10-5-6-13(12(15)8-10)19-9-11-4-3-7-18-11/h3-8H,2,9,15H2,1H3,(H,16,17)
InChIKeyLKESKEHNYYDSKJ-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.19
Rot. Bonds5

About 3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide

3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide (PubChem CID 82999492) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide.

Molecular Properties

Compound Name3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide
PubChem CID82999492
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide
SMILESCCNC(=O)c1ccc(OCc2ccco2)c(N)c1
InChIInChI=1S/C14H16N2O3/c1-2-16-14(17)10-5-6-13(12(15)8-10)19-9-11-4-3-7-18-11/h3-8H,2,9,15H2,1H3,(H,16,17)
InChIKeyLKESKEHNYYDSKJ-UHFFFAOYSA-N
XLogP2.19
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 3-amino-4-(furan-2-ylmethoxy)benzoate
CID 61312680
3-amino-N-ethyl-4-(thiophen-2-ylmethoxy)benzamide
CID 82999856
3-amino-N-ethyl-4-[(4-methylphenyl)methoxy]benzamide
CID 82070214
3-amino-4-[(2-bromophenyl)methoxy]-N-ethylbenzamide
CID 82990987
3-amino-4-ethoxy-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 61126328
3-amino-N-ethyl-4-[2-(2-methylpropoxy)ethoxy]benzamide
CID 106446783
4-amino-N-ethyl-3-[2-(furan-2-yl)ethylamino]benzamide
CID 63361152
3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide
CID 35808851
4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide
CID 63358641
3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide
CID 110761912
3-amino-4-ethoxy-N-(2-hydroxyethyl)benzamide
CID 61093968
4-amino-N-ethyl-3-pentoxybenzamide
CID 63358644

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide?
The IUPAC name of 3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide (CID 82999492) is 3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide.
What is the SMILES notation for 3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide?
The canonical SMILES for 3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide is CCNC(=O)c1ccc(OCc2ccco2)c(N)c1.
What is the InChIKey of 3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide?
The InChIKey is LKESKEHNYYDSKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-2-16-14(17)10-5-6-13(12(15)8-10)19-9-11-4-3-7-18-11/h3-8H,2,9,15H2,1H3,(H,16,17).
What are the key properties of 3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide?
3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide has a molecular weight of 260.29 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethyl-4-(furan-2-ylmethoxy)benzamide is sourced from PubChem (CID 82999492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).