N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide

C18H17NO3 — CID 18116872

IUPACN-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)NC(C)c1ccco1
InChIInChI=1S/C18H17NO3/c1-12(16-8-5-9-22-16)19-18(20)15-10-13-6-3-4-7-14(13)11-17(15)21-2/h3-12H,1-2H3,(H,19,20)
InChIKeyZIGIOBYYBYLJPB-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.93
Rot. Bonds4

About N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide

N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide (PubChem CID 18116872) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide
PubChem CID18116872
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC NameN-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)NC(C)c1ccco1
InChIInChI=1S/C18H17NO3/c1-12(16-8-5-9-22-16)19-18(20)15-10-13-6-3-4-7-14(13)11-17(15)21-2/h3-12H,1-2H3,(H,19,20)
InChIKeyZIGIOBYYBYLJPB-UHFFFAOYSA-N
XLogP3.93
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide 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

[2-[[(1S)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl] 3-methoxynaphthalene-2-carboxylate
CID 9200472
3-amino-N-[(1R)-1-(furan-2-yl)ethyl]naphthalene-2-carboxamide
CID 81392741
3-methoxy-N-(3-methylbutan-2-yl)naphthalene-2-carboxamide
CID 133250038
3-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]naphthalene-2-carboxamide
CID 28633409
[(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium
CID 7831147
3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide
CID 9482281
N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-3-methoxynaphthalene-2-carboxamide
CID 92646642
N-[1-(furan-2-yl)ethyl]-3-hydroxy-4-methoxybenzamide
CID 79673533
3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide
CID 18110339
2-chloro-N-[1-(furan-2-yl)ethyl]benzamide
CID 18116836
3-methoxy-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]naphthalene-2-carboxamide
CID 92674914
3-methoxy-N-[(2S)-1-phenylpropan-2-yl]naphthalene-2-carboxamide
CID 706056

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide (CID 18116872) is N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide is COc1cc2ccccc2cc1C(=O)NC(C)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide?
The InChIKey is ZIGIOBYYBYLJPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c1-12(16-8-5-9-22-16)19-18(20)15-10-13-6-3-4-7-14(13)11-17(15)21-2/h3-12H,1-2H3,(H,19,20).
What are the key properties of N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide?
N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide is sourced from PubChem (CID 18116872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).