(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine

C11H8BrF2NO — CID 43464215

IUPAC(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine
SMILESNC(c1ccc(Br)o1)c1ccc(F)cc1F
InChIInChI=1S/C11H8BrF2NO/c12-10-4-3-9(16-10)11(15)7-2-1-6(13)5-8(7)14/h1-5,11H,15H2
InChIKeyODNOQXLCMWIBRI-UHFFFAOYSA-N
MW288.09 g/mol
LogP3.37
Rot. Bonds2

About (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine

(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine (PubChem CID 43464215) has the molecular formula C11H8BrF2NO and a molecular weight of 288.09 g/mol. Its IUPAC name is (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine.

Molecular Properties

Compound Name(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine
PubChem CID43464215
Molecular FormulaC11H8BrF2NO
Molecular Weight288.09 g/mol
Exact Mass286.98
IUPAC Name(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine
SMILESNC(c1ccc(Br)o1)c1ccc(F)cc1F
InChIInChI=1S/C11H8BrF2NO/c12-10-4-3-9(16-10)11(15)7-2-1-6(13)5-8(7)14/h1-5,11H,15H2
InChIKeyODNOQXLCMWIBRI-UHFFFAOYSA-N
XLogP3.37
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.09
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine?
The IUPAC name of (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine (CID 43464215) is (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine.
What is the SMILES notation for (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine?
The canonical SMILES for (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine is NC(c1ccc(Br)o1)c1ccc(F)cc1F.
What is the InChIKey of (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine?
The InChIKey is ODNOQXLCMWIBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrF2NO/c12-10-4-3-9(16-10)11(15)7-2-1-6(13)5-8(7)14/h1-5,11H,15H2.
What are the key properties of (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine?
(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine has a molecular weight of 288.09 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanamine is sourced from PubChem (CID 43464215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).