3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide

C14H14FNO3 — CID 9482281

IUPAC3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)N[C@H](C)c2ccco2)cc1F
InChIInChI=1S/C14H14FNO3/c1-9(12-4-3-7-19-12)16-14(17)10-5-6-13(18-2)11(15)8-10/h3-9H,1-2H3,(H,16,17)/t9-/m1/s1
InChIKeyFBUQSNZSJUNVMB-SECBINFHSA-N
MW263.27 g/mol
LogP2.92
Rot. Bonds4

About 3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide

3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide (PubChem CID 9482281) has the molecular formula C14H14FNO3 and a molecular weight of 263.27 g/mol. Its IUPAC name is 3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide.

Molecular Properties

Compound Name3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide
PubChem CID9482281
Molecular FormulaC14H14FNO3
Molecular Weight263.27 g/mol
Exact Mass263.10
IUPAC Name3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)N[C@H](C)c2ccco2)cc1F
InChIInChI=1S/C14H14FNO3/c1-9(12-4-3-7-19-12)16-14(17)10-5-6-13(18-2)11(15)8-10/h3-9H,1-2H3,(H,16,17)/t9-/m1/s1
InChIKeyFBUQSNZSJUNVMB-SECBINFHSA-N
XLogP2.92
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.27
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide 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

N-[1-(furan-2-yl)ethyl]-3-hydroxy-4-methoxybenzamide
CID 79673533
3-fluoro-4-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide
CID 27787598
3-fluoro-4-methoxy-N-(1-phenylethyl)benzamide
CID 51194681
N-[(1R)-1-(furan-2-yl)ethyl]-3-methoxy-4-phenylmethoxybenzamide
CID 9481817
(E)-3-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide
CID 9482231
N-[1-(3-fluoro-4-methoxyphenyl)ethyl]furan-2-carboxamide
CID 18200791
N-[1-(2,5-dimethoxyphenyl)ethyl]-3-fluoro-4-methoxybenzamide
CID 22107778
N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide
CID 18116872
3-(cyclopropylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide
CID 9453559
4-fluoro-N-[(2R,4R)-4-(furan-2-yl)-4-hydroxybutan-2-yl]-3-methoxybenzamide
CID 97328495
N-[1-(4-tert-butylphenyl)ethyl]-3-fluoro-4-methoxybenzamide
CID 133225143
3,4-dichloro-N-[(1S)-1-(furan-2-yl)ethyl]benzamide
CID 7995956

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide?
The IUPAC name of 3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide (CID 9482281) is 3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide.
What is the SMILES notation for 3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide?
The canonical SMILES for 3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide is COc1ccc(C(=O)N[C@H](C)c2ccco2)cc1F.
What is the InChIKey of 3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide?
The InChIKey is FBUQSNZSJUNVMB-SECBINFHSA-N. The full InChI is InChI=1S/C14H14FNO3/c1-9(12-4-3-7-19-12)16-14(17)10-5-6-13(18-2)11(15)8-10/h3-9H,1-2H3,(H,16,17)/t9-/m1/s1.
What are the key properties of 3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide?
3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide has a molecular weight of 263.27 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxybenzamide is sourced from PubChem (CID 9482281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).