N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide

C19H15F3N2O3 — CID 24544168

IUPACN-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
SMILESO=C(NCCc1ccco1)c1ccc(Oc2ccc(C(F)(F)F)cn2)cc1
InChIInChI=1S/C19H15F3N2O3/c20-19(21,22)14-5-8-17(24-12-14)27-16-6-3-13(4-7-16)18(25)23-10-9-15-2-1-11-26-15/h1-8,11-12H,9-10H2,(H,23,25)
InChIKeySRXOGCCYVLIIFG-UHFFFAOYSA-N
MW376.33 g/mol
LogP4.46
Rot. Bonds6

About N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide

N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide (PubChem CID 24544168) has the molecular formula C19H15F3N2O3 and a molecular weight of 376.33 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
PubChem CID24544168
Molecular FormulaC19H15F3N2O3
Molecular Weight376.33 g/mol
Exact Mass376.10
IUPAC NameN-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
SMILESO=C(NCCc1ccco1)c1ccc(Oc2ccc(C(F)(F)F)cn2)cc1
InChIInChI=1S/C19H15F3N2O3/c20-19(21,22)14-5-8-17(24-12-14)27-16-6-3-13(4-7-16)18(25)23-10-9-15-2-1-11-26-15/h1-8,11-12H,9-10H2,(H,23,25)
InChIKeySRXOGCCYVLIIFG-UHFFFAOYSA-N
XLogP4.46
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.33
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
CID 24531729
methyl 3-[[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzoyl]amino]propanoate
CID 27006966
N-(2-methylpropyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
CID 24537188
4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzoic acid
CID 3730311
N-(2-piperazin-1-ylethyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide;dihydrochloride
CID 119448381
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
CID 24529412
N-[2-(furan-2-yl)ethyl]-4-methylbenzamide
CID 5305680
N-[2-(2-ethylanilino)-2-oxoethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
CID 24531882
N-[2-(furan-2-yl)ethyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide
CID 46389726
N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 135313676
N-[2-(furan-2-yl)ethyl]-4-(pyrimidin-2-ylamino)benzamide
CID 71708375
N-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]ethyl]furan-3-carboxamide
CID 71969635

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide (CID 24544168) is N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide is O=C(NCCc1ccco1)c1ccc(Oc2ccc(C(F)(F)F)cn2)cc1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide?
The InChIKey is SRXOGCCYVLIIFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N2O3/c20-19(21,22)14-5-8-17(24-12-14)27-16-6-3-13(4-7-16)18(25)23-10-9-15-2-1-11-26-15/h1-8,11-12H,9-10H2,(H,23,25).
What are the key properties of N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide?
N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide has a molecular weight of 376.33 g/mol, XLogP of 4.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide is sourced from PubChem (CID 24544168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).