furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone

C11H6F3NO2 — CID 105099277

IUPACfuran-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone
SMILESO=C(c1ccc(C(F)(F)F)cn1)c1ccco1
InChIInChI=1S/C11H6F3NO2/c12-11(13,14)7-3-4-8(15-6-7)10(16)9-2-1-5-17-9/h1-6H
InChIKeyZVDMFYFNKCABLD-UHFFFAOYSA-N
MW241.17 g/mol
LogP2.92
Rot. Bonds2

About furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone

furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone (PubChem CID 105099277) has the molecular formula C11H6F3NO2 and a molecular weight of 241.17 g/mol. Its IUPAC name is furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone
PubChem CID105099277
Molecular FormulaC11H6F3NO2
Molecular Weight241.17 g/mol
Exact Mass241.04
IUPAC Namefuran-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone
SMILESO=C(c1ccc(C(F)(F)F)cn1)c1ccco1
InChIInChI=1S/C11H6F3NO2/c12-11(13,14)7-3-4-8(15-6-7)10(16)9-2-1-5-17-9/h1-6H
InChIKeyZVDMFYFNKCABLD-UHFFFAOYSA-N
XLogP2.92
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.17
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3-bromofuran-2-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanone
CID 105101646
(4-ethylphenyl)-[5-(trifluoromethyl)-2-pyridinyl]methanone
CID 105085929
2-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]propan-1-one
CID 105076540
N'-[4-(trifluoromethyl)benzoyl]furan-2-carbohydrazide
CID 4826998
(2-methyl-1,2,4-triazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanone
CID 112744196
(1-methylimidazol-2-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanone
CID 105101077
2-thiophen-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanone
CID 105088699
(4-tert-butylphenyl)-(furan-2-yl)methanone
CID 12536587
[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-[5-(trifluoromethyl)-2-pyridinyl]methanone
CID 90399283
2-phenyl-2-[[5-(trifluoromethyl)pyridine-2-carbonyl]amino]propanoic acid
CID 167810033
(4-tert-butylphenyl)-(furan-2-yl)methanone;hydrochloride
CID 70398027
N-[2-(methylsulfanylamino)-5-(trifluoromethyl)-3-pyridinyl]furan-2-carboxamide
CID 10267859

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone?
The IUPAC name of furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone (CID 105099277) is furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone.
What is the SMILES notation for furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone?
The canonical SMILES for furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone is O=C(c1ccc(C(F)(F)F)cn1)c1ccco1.
What is the InChIKey of furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone?
The InChIKey is ZVDMFYFNKCABLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F3NO2/c12-11(13,14)7-3-4-8(15-6-7)10(16)9-2-1-5-17-9/h1-6H.
What are the key properties of furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone?
furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone has a molecular weight of 241.17 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone is sourced from PubChem (CID 105099277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).