(E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide

C17H13NO2 — CID 964287

IUPAC(E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide
SMILESO=C(/C=C/c1ccco1)Nc1cccc2ccccc12
InChIInChI=1S/C17H13NO2/c19-17(11-10-14-7-4-12-20-14)18-16-9-3-6-13-5-1-2-8-15(13)16/h1-12H,(H,18,19)/b11-10+
InChIKeyZLGBUOWMHWZOQV-ZHACJKMWSA-N
MW263.30 g/mol
LogP4.08
Rot. Bonds3

About (E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide

(E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide (PubChem CID 964287) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is (E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide.

Molecular Properties

Compound Name(E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide
PubChem CID964287
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name(E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide
SMILESO=C(/C=C/c1ccco1)Nc1cccc2ccccc12
InChIInChI=1S/C17H13NO2/c19-17(11-10-14-7-4-12-20-14)18-16-9-3-6-13-5-1-2-8-15(13)16/h1-12H,(H,18,19)/b11-10+
InChIKeyZLGBUOWMHWZOQV-ZHACJKMWSA-N
XLogP4.08
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide 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

(E)-3-(furan-2-yl)-N-[5-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide
CID 1326165
(E)-3-(furan-2-yl)-N-(2-propan-2-ylphenyl)prop-2-enamide
CID 801873
3-(furan-2-yl)-N-phenylprop-2-enamide
CID 578025
2-[2-[3-(furan-2-yl)prop-2-enoylamino]phenoxy]acetic acid
CID 77004994
(E)-N-benzo[e][1,3]benzothiazol-2-yl-3-(furan-2-yl)prop-2-enamide
CID 7916610
(E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide
CID 2668862
(E)-3-(furan-2-yl)-N-[2-(4-methylanilino)phenyl]prop-2-enamide
CID 108744999
3-(furan-2-yl)-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]prop-2-enamide
CID 72688726
3-naphthalen-1-yl-N-[2-(3-naphthalen-1-ylprop-2-enoylamino)phenyl]prop-2-enamide
CID 4233655
(E)-3-(furan-2-yl)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)prop-2-enamide
CID 1047504
(E)-N-[2-(2-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide
CID 26764102
3-(furan-2-yl)-N-(2,3,4-trifluorophenyl)prop-2-enamide
CID 4799293

Frequently Asked Questions

What is the IUPAC name of (E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide?
The IUPAC name of (E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide (CID 964287) is (E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide.
What is the SMILES notation for (E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide?
The canonical SMILES for (E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide is O=C(/C=C/c1ccco1)Nc1cccc2ccccc12.
What is the InChIKey of (E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide?
The InChIKey is ZLGBUOWMHWZOQV-ZHACJKMWSA-N. The full InChI is InChI=1S/C17H13NO2/c19-17(11-10-14-7-4-12-20-14)18-16-9-3-6-13-5-1-2-8-15(13)16/h1-12H,(H,18,19)/b11-10+.
What are the key properties of (E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide?
(E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide has a molecular weight of 263.30 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide is sourced from PubChem (CID 964287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).