1-(4-hydroxyphenazin-1-yl)ethanone

C14H10N2O2 — CID 167616739

IUPAC1-(4-hydroxyphenazin-1-yl)ethanone
SMILESCC(=O)c1ccc(O)c2nc3ccccc3nc12
InChIInChI=1S/C14H10N2O2/c1-8(17)9-6-7-12(18)14-13(9)15-10-4-2-3-5-11(10)16-14/h2-7,18H,1H3
InChIKeyJIFXQUPXWNFJOE-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.69
Rot. Bonds1

About 1-(4-hydroxyphenazin-1-yl)ethanone

1-(4-hydroxyphenazin-1-yl)ethanone (PubChem CID 167616739) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 1-(4-hydroxyphenazin-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-hydroxyphenazin-1-yl)ethanone
PubChem CID167616739
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name1-(4-hydroxyphenazin-1-yl)ethanone
SMILESCC(=O)c1ccc(O)c2nc3ccccc3nc12
InChIInChI=1S/C14H10N2O2/c1-8(17)9-6-7-12(18)14-13(9)15-10-4-2-3-5-11(10)16-14/h2-7,18H,1H3
InChIKeyJIFXQUPXWNFJOE-UHFFFAOYSA-N
XLogP2.69
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

4-(3-methylbut-2-enyl)phenazin-1-ol
CID 163108134
acetic acid;1-methylsulfanylphenazine
CID 175441164
cerium;1-(2-hydroxyphenyl)ethanone
CID 174280590
bis(1-(2-hydroxyphenyl)ethanone);zirconium
CID 87865139
10-acetyl-8-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaen-14-one
CID 23265590
quinoxalino[2,3-b]phenazine-6,13-diol
CID 139171720
1-(4-hydroxynaphthalen-1-yl)ethanone;methoxymethane
CID 174734462
acetic acid;1-methoxyphenazine
CID 174937212
1-(2-acetylphenyl)ethanone;methane
CID 158210616
1-(7-hydroxy-2-thiophen-2-yl-1H-benzimidazol-4-yl)ethanone
CID 143935646
2-hydroxy-N-[1-[4-[N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]-7,8-dimethylphenazin-1-yl]ethylideneamino]benzamide
CID 6711660
1-(2-quinoxalin-2-ylphenyl)ethanone
CID 163871254

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxyphenazin-1-yl)ethanone?
The IUPAC name of 1-(4-hydroxyphenazin-1-yl)ethanone (CID 167616739) is 1-(4-hydroxyphenazin-1-yl)ethanone.
What is the SMILES notation for 1-(4-hydroxyphenazin-1-yl)ethanone?
The canonical SMILES for 1-(4-hydroxyphenazin-1-yl)ethanone is CC(=O)c1ccc(O)c2nc3ccccc3nc12.
What is the InChIKey of 1-(4-hydroxyphenazin-1-yl)ethanone?
The InChIKey is JIFXQUPXWNFJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c1-8(17)9-6-7-12(18)14-13(9)15-10-4-2-3-5-11(10)16-14/h2-7,18H,1H3.
What are the key properties of 1-(4-hydroxyphenazin-1-yl)ethanone?
1-(4-hydroxyphenazin-1-yl)ethanone has a molecular weight of 238.25 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxyphenazin-1-yl)ethanone is sourced from PubChem (CID 167616739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).