2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one

C15H10N4O2 — CID 135518126

IUPAC2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccccc2n2nc(-c3ccc(O)cc3)nc12
InChIInChI=1S/C15H10N4O2/c20-10-7-5-9(6-8-10)13-17-14-15(21)16-11-3-1-2-4-12(11)19(14)18-13/h1-8,20H,(H,16,21)
InChIKeyMPPLKOMNDGUVNG-UHFFFAOYSA-N
MW278.27 g/mol
LogP1.94
Rot. Bonds1

About 2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one

2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one (PubChem CID 135518126) has the molecular formula C15H10N4O2 and a molecular weight of 278.27 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one
PubChem CID135518126
Molecular FormulaC15H10N4O2
Molecular Weight278.27 g/mol
Exact Mass278.08
IUPAC Name2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccccc2n2nc(-c3ccc(O)cc3)nc12
InChIInChI=1S/C15H10N4O2/c20-10-7-5-9(6-8-10)13-17-14-15(21)16-11-3-1-2-4-12(11)19(14)18-13/h1-8,20H,(H,16,21)
InChIKeyMPPLKOMNDGUVNG-UHFFFAOYSA-N
XLogP1.94
TPSA83.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.27
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

8-chloro-2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one
CID 135518190
ethane;5H-quinoxalino[2,1-b]quinazoline-6,12-dione
CID 156863175
3-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
CID 135528630
3-chloro-2-methyl-5H-pyrazolo[1,5-a]quinoxalin-4-one
CID 175861883
6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one
CID 156780127
4-(4-hydroxyphenyl)-1H-quinolin-2-one
CID 71473069
3-[(Z)-2-hydroxy-2-(4-hydroxyphenyl)ethenyl]-1H-quinoxalin-2-one
CID 135713003
3-phosphorosooxy-1H-quinoxalin-2-one
CID 57453617
2-(4-(111C)methoxyphenyl)-5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
CID 177452003
8-methyl-2-phenyl-6H-[1,2,4]triazolo[1,5-c]pyrimidin-5-one
CID 136815157
1-(fluoromethyl)-5H-imidazo[1,2-a]quinoxalin-4-one
CID 140974798
3-(3-hydroxyphenyl)-1H-quinolin-2-one
CID 11989516

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one?
The IUPAC name of 2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one (CID 135518126) is 2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one is O=c1[nH]c2ccccc2n2nc(-c3ccc(O)cc3)nc12.
What is the InChIKey of 2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one?
The InChIKey is MPPLKOMNDGUVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O2/c20-10-7-5-9(6-8-10)13-17-14-15(21)16-11-3-1-2-4-12(11)19(14)18-13/h1-8,20H,(H,16,21).
What are the key properties of 2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one?
2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one has a molecular weight of 278.27 g/mol, XLogP of 1.94, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 135518126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).