2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide

C14H15FN2O2 — CID 43088644

IUPAC2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide
SMILESCC(Nc1ccccc1F)C(=O)NCc1ccco1
InChIInChI=1S/C14H15FN2O2/c1-10(17-13-7-3-2-6-12(13)15)14(18)16-9-11-5-4-8-19-11/h2-8,10,17H,9H2,1H3,(H,16,18)
InChIKeyOMRKEDFARFAMIY-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.54
Rot. Bonds5

About 2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide

2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide (PubChem CID 43088644) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is 2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide
PubChem CID43088644
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC Name2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide
SMILESCC(Nc1ccccc1F)C(=O)NCc1ccco1
InChIInChI=1S/C14H15FN2O2/c1-10(17-13-7-3-2-6-12(13)15)14(18)16-9-11-5-4-8-19-11/h2-8,10,17H,9H2,1H3,(H,16,18)
InChIKeyOMRKEDFARFAMIY-UHFFFAOYSA-N
XLogP2.54
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide 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-(2,4-difluoroanilino)-N-(furan-2-ylmethyl)propanamide
CID 43088700
2-(2-fluoro-5-methylanilino)-N-(furan-2-ylmethyl)propanamide
CID 43088873
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
2-(2-bromo-3-chloroanilino)-N-(furan-2-ylmethyl)propanamide
CID 103479110
2-(4-chloro-3-fluoroanilino)-N-(furan-2-ylmethyl)propanamide
CID 61470316
2-(3,5-dichloro-4-fluoroanilino)-N-(furan-2-ylmethyl)propanamide
CID 107573921
N-(furan-2-ylmethyl)-2-[(3,4,5-trifluorophenyl)methylamino]propanamide
CID 119129013
2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide
CID 62139964
2-(2-fluoroanilino)-N-pentylpropanamide
CID 43113406
N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide
CID 60702583
N-(furan-2-ylmethyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide
CID 106189742
2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43466208

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide?
The IUPAC name of 2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide (CID 43088644) is 2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide.
What is the SMILES notation for 2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide?
The canonical SMILES for 2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide is CC(Nc1ccccc1F)C(=O)NCc1ccco1.
What is the InChIKey of 2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide?
The InChIKey is OMRKEDFARFAMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O2/c1-10(17-13-7-3-2-6-12(13)15)14(18)16-9-11-5-4-8-19-11/h2-8,10,17H,9H2,1H3,(H,16,18).
What are the key properties of 2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide?
2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide has a molecular weight of 262.28 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide is sourced from PubChem (CID 43088644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).