N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine

C14H15F3N2O — CID 105177738

IUPACN-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine
SMILESCCNC(Cc1ccoc1)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C14H15F3N2O/c1-2-18-13(7-10-5-6-20-9-10)12-4-3-11(8-19-12)14(15,16)17/h3-6,8-9,13,18H,2,7H2,1H3
InChIKeyLBESYPJZLVTZTA-UHFFFAOYSA-N
MW284.28 g/mol
LogP3.59
Rot. Bonds5

About N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine

N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine (PubChem CID 105177738) has the molecular formula C14H15F3N2O and a molecular weight of 284.28 g/mol. Its IUPAC name is N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine
PubChem CID105177738
Molecular FormulaC14H15F3N2O
Molecular Weight284.28 g/mol
Exact Mass284.11
IUPAC NameN-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine
SMILESCCNC(Cc1ccoc1)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C14H15F3N2O/c1-2-18-13(7-10-5-6-20-9-10)12-4-3-11(8-19-12)14(15,16)17/h3-6,8-9,13,18H,2,7H2,1H3
InChIKeyLBESYPJZLVTZTA-UHFFFAOYSA-N
XLogP3.59
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine?
The IUPAC name of N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine (CID 105177738) is N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine.
What is the SMILES notation for N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine?
The canonical SMILES for N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine is CCNC(Cc1ccoc1)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine?
The InChIKey is LBESYPJZLVTZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F3N2O/c1-2-18-13(7-10-5-6-20-9-10)12-4-3-11(8-19-12)14(15,16)17/h3-6,8-9,13,18H,2,7H2,1H3.
What are the key properties of N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine?
N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine has a molecular weight of 284.28 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(furan-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine is sourced from PubChem (CID 105177738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).