2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine

C14H8F3NO — CID 72771061

IUPAC2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine
SMILESFC(F)(F)c1ccc2oc(-c3ccccc3)cc2n1
InChIInChI=1S/C14H8F3NO/c15-14(16,17)13-7-6-11-10(18-13)8-12(19-11)9-4-2-1-3-5-9/h1-8H
InChIKeyNEAUIENOHKIPRZ-UHFFFAOYSA-N
MW263.22 g/mol
LogP4.51
Rot. Bonds1

About 2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine

2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine (PubChem CID 72771061) has the molecular formula C14H8F3NO and a molecular weight of 263.22 g/mol. Its IUPAC name is 2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine
PubChem CID72771061
Molecular FormulaC14H8F3NO
Molecular Weight263.22 g/mol
Exact Mass263.06
IUPAC Name2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine
SMILESFC(F)(F)c1ccc2oc(-c3ccccc3)cc2n1
InChIInChI=1S/C14H8F3NO/c15-14(16,17)13-7-6-11-10(18-13)8-12(19-11)9-4-2-1-3-5-9/h1-8H
InChIKeyNEAUIENOHKIPRZ-UHFFFAOYSA-N
XLogP4.51
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Benzoxazole, 2-(phenylmethyl)-
CID 16179
Benzoxazole, 2-phenyl-
CID 70030
2-p-Tolylbenzoxazole
CID 70039
4-[3-(4-Fluorophenyl)furo[3,2-b]pyridin-2-yl]pyridine
CID 10935149
11-Chloro(1)benzofuro(3,2-B)quinoline
CID 10753398
2-(3,5-Dimethylphenyl)-1,3-benzoxazole
CID 23722944
N-[2-(5-methoxy-2-phenylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 127042142
N-[2-[2-(4-fluorophenyl)-5-methoxyfuro[3,2-b]pyridin-3-yl]ethyl]acetamide
CID 127042442
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2,2,2-trifluoroacetamide
CID 777559
2-(1-Azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine
CID 10823129
2-(3-Fluorophenyl)-1,3-benzoxazole
CID 11366215
6-Methoxy-2,4-dimethylfuro[3,2-c]quinoline
CID 929015

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine?
The IUPAC name of 2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine (CID 72771061) is 2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine.
What is the SMILES notation for 2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine?
The canonical SMILES for 2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine is FC(F)(F)c1ccc2oc(-c3ccccc3)cc2n1.
What is the InChIKey of 2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine?
The InChIKey is NEAUIENOHKIPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F3NO/c15-14(16,17)13-7-6-11-10(18-13)8-12(19-11)9-4-2-1-3-5-9/h1-8H.
What are the key properties of 2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine?
2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine has a molecular weight of 263.22 g/mol, XLogP of 4.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-(trifluoromethyl)furo[3,2-b]pyridine is sourced from PubChem (CID 72771061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).