(2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone

C15H9FN2O2 — CID 89478348

IUPAC(2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone
SMILESO=C(c1ccc2nccnc2c1)c1cc(O)ccc1F
InChIInChI=1S/C15H9FN2O2/c16-12-3-2-10(19)8-11(12)15(20)9-1-4-13-14(7-9)18-6-5-17-13/h1-8,19H
InChIKeyXKDBHEGWOPAYSH-UHFFFAOYSA-N
MW268.25 g/mol
LogP2.71
Rot. Bonds2

About (2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone

(2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone (PubChem CID 89478348) has the molecular formula C15H9FN2O2 and a molecular weight of 268.25 g/mol. Its IUPAC name is (2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone.

Molecular Properties

Compound Name(2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone
PubChem CID89478348
Molecular FormulaC15H9FN2O2
Molecular Weight268.25 g/mol
Exact Mass268.06
IUPAC Name(2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone
SMILESO=C(c1ccc2nccnc2c1)c1cc(O)ccc1F
InChIInChI=1S/C15H9FN2O2/c16-12-3-2-10(19)8-11(12)15(20)9-1-4-13-14(7-9)18-6-5-17-13/h1-8,19H
InChIKeyXKDBHEGWOPAYSH-UHFFFAOYSA-N
XLogP2.71
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.25
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-[4-fluoro-3-(quinoxaline-6-carbonyl)phenyl]benzamide
CID 89443461
(2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone
CID 89478345
1-(3-fluorophenyl)-3-[4-fluoro-3-(quinoxaline-6-carbonyl)phenyl]urea
CID 71533206
(3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone
CID 10585593
quinoxaline-6-carboxylic acid chloride
CID 86626600
2-fluoro-5-hydroxybenzamide
CID 59402772
(2-fluorophenyl)-quinolin-7-ylmethanone
CID 81220480
(3,4-difluorophenyl)-quinolin-4-ylmethanone
CID 86811172
1-(3-fluorophenyl)-3-[3-fluoro-4-(quinoxaline-6-carbonyl)phenyl]urea
CID 75202979
potassium quinoxaline-6-carboxylate
CID 23662165
(5-amino-2-fluorophenyl)-quinoxalin-6-ylmethanone;N-[4-fluoro-3-(quinoxaline-6-carbonyl)phenyl]-N-propylsulfonylpropane-1-sulfonamide;methane;propane-1-sulfonyl chloride
CID 158921229
2-(2,6-difluorophenyl)-1-quinoxalin-6-ylethanone
CID 114931324

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone?
The IUPAC name of (2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone (CID 89478348) is (2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone.
What is the SMILES notation for (2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone?
The canonical SMILES for (2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone is O=C(c1ccc2nccnc2c1)c1cc(O)ccc1F.
What is the InChIKey of (2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone?
The InChIKey is XKDBHEGWOPAYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN2O2/c16-12-3-2-10(19)8-11(12)15(20)9-1-4-13-14(7-9)18-6-5-17-13/h1-8,19H.
What are the key properties of (2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone?
(2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone has a molecular weight of 268.25 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone is sourced from PubChem (CID 89478348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).