[4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine

C15H12FNO — CID 114731985

IUPAC[4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine
SMILESNCc1ccc(-c2cc3cccc(F)c3o2)cc1
InChIInChI=1S/C15H12FNO/c16-13-3-1-2-12-8-14(18-15(12)13)11-6-4-10(9-17)5-7-11/h1-8H,9,17H2
InChIKeyLOHGPLRKVNOFPT-UHFFFAOYSA-N
MW241.26 g/mol
LogP3.70
Rot. Bonds2

About [4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine

[4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine (PubChem CID 114731985) has the molecular formula C15H12FNO and a molecular weight of 241.26 g/mol. Its IUPAC name is [4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine
PubChem CID114731985
Molecular FormulaC15H12FNO
Molecular Weight241.26 g/mol
Exact Mass241.09
IUPAC Name[4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine
SMILESNCc1ccc(-c2cc3cccc(F)c3o2)cc1
InChIInChI=1S/C15H12FNO/c16-13-3-1-2-12-8-14(18-15(12)13)11-6-4-10(9-17)5-7-11/h1-8H,9,17H2
InChIKeyLOHGPLRKVNOFPT-UHFFFAOYSA-N
XLogP3.70
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.26
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine 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-[[4-(7-fluoro-1-benzofuran-2-yl)phenyl]methyl]ethanamine
CID 114732508
[2-(7-fluoro-1-benzofuran-2-yl)-4-pyridinyl]methanamine
CID 115113748
1-[3-(7-fluoro-1-benzofuran-2-yl)phenyl]-N-methylmethanamine
CID 114731957
[3-(7-chloro-1-benzofuran-2-yl)-4-fluorophenyl]methanamine
CID 114732565
N-[[2-fluoro-4-(7-fluoro-1-benzofuran-2-yl)phenyl]methyl]ethanamine
CID 114732476
5-(7-fluoro-1-benzofuran-2-yl)-3-methylpyridin-2-amine
CID 114731979
5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole
CID 166359737
N-[[3-fluoro-4-(7-fluoro-1-benzofuran-2-yl)phenyl]methyl]ethanamine
CID 114732481
2-[4-(1-benzofuran-2-yl)phenyl]ethanamine
CID 110282118
3-chloro-5-(7-fluoro-1-benzofuran-2-yl)benzaldehyde
CID 122476342
2-(7-fluoro-1-benzofuran-2-yl)-2-methylpropan-1-amine
CID 114735426
2-ethyl-6-(7-fluoro-1-benzofuran-2-yl)pyrimidin-4-amine
CID 114734954

Frequently Asked Questions

What is the IUPAC name of [4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine?
The IUPAC name of [4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine (CID 114731985) is [4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine.
What is the SMILES notation for [4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine?
The canonical SMILES for [4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine is NCc1ccc(-c2cc3cccc(F)c3o2)cc1.
What is the InChIKey of [4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine?
The InChIKey is LOHGPLRKVNOFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c16-13-3-1-2-12-8-14(18-15(12)13)11-6-4-10(9-17)5-7-11/h1-8H,9,17H2.
What are the key properties of [4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine?
[4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine has a molecular weight of 241.26 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(7-fluoro-1-benzofuran-2-yl)phenyl]methanamine is sourced from PubChem (CID 114731985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).