furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid

C9H6F3NO3 — CID 159372864

IUPACfuro[3,2-b]pyridine;2,2,2-trifluoroacetic acid
SMILESO=C(O)C(F)(F)F.c1cnc2ccoc2c1
InChIInChI=1S/C7H5NO.C2HF3O2/c1-2-7-6(8-4-1)3-5-9-7;3-2(4,5)1(6)7/h1-5H;(H,6,7)
InChIKeyLJYMSYMFRCRSMD-UHFFFAOYSA-N
MW233.15 g/mol
LogP2.46
Rot. Bonds

About furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid

furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid (PubChem CID 159372864) has the molecular formula C9H6F3NO3 and a molecular weight of 233.15 g/mol. Its IUPAC name is furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Namefuro[3,2-b]pyridine;2,2,2-trifluoroacetic acid
PubChem CID159372864
Molecular FormulaC9H6F3NO3
Molecular Weight233.15 g/mol
Exact Mass233.03
IUPAC Namefuro[3,2-b]pyridine;2,2,2-trifluoroacetic acid
SMILESO=C(O)C(F)(F)F.c1cnc2ccoc2c1
InChIInChI=1S/C7H5NO.C2HF3O2/c1-2-7-6(8-4-1)3-5-9-7;3-2(4,5)1(6)7/h1-5H;(H,6,7)
InChIKeyLJYMSYMFRCRSMD-UHFFFAOYSA-N
XLogP2.46
TPSA63.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.15
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

furo[3,2-b]pyridine;1,3-thiazole
CID 174612014
2-methylpyridine;2,2,2-trifluoroacetic acid
CID 22066303
quinoline-5-carboxylic acid;2,2,2-trifluoroacetic acid
CID 69438515
N-phenylfuro[3,2-b]pyridin-3-amine;2,2,2-trifluoroacetic acid
CID 56587824
1,3-benzoxazole-6-carboxylic acid;2,2,2-trifluoroacetic acid
CID 138543085
1-methylimidazole;quinoline;2,2,2-trifluoroacetic acid
CID 174410655
1-furo[3,2-b]pyridin-2-ylethanone
CID 84764333
6-oxa-11-azatricyclo[8.4.0.03,7]tetradeca-1(10),3(7),4,8,11,13-hexaen-2-one
CID 59457780
2,2,2-trifluoro-1-quinolin-5-ylethanone
CID 81220183
1-(1-benzofuran-5-yl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione
CID 90371163
carbamic acid;2,2,2-trifluoro-N-pyrimidin-2-ylacetamide
CID 87240308
1,3-benzoxazole;quinoline
CID 87081350

Frequently Asked Questions

What is the IUPAC name of furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid?
The IUPAC name of furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid (CID 159372864) is furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid.
What is the SMILES notation for furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid?
The canonical SMILES for furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid is O=C(O)C(F)(F)F.c1cnc2ccoc2c1.
What is the InChIKey of furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid?
The InChIKey is LJYMSYMFRCRSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NO.C2HF3O2/c1-2-7-6(8-4-1)3-5-9-7;3-2(4,5)1(6)7/h1-5H;(H,6,7).
What are the key properties of furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid?
furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid has a molecular weight of 233.15 g/mol, XLogP of 2.46, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-b]pyridine;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 159372864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).