7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione

C15H11NO3 — CID 122483641

IUPAC7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione
SMILESO=C1Cc2ccc(-c3cccc(O)c3)cc2C(=O)N1
InChIInChI=1S/C15H11NO3/c17-12-3-1-2-9(6-12)10-4-5-11-8-14(18)16-15(19)13(11)7-10/h1-7,17H,8H2,(H,16,18,19)
InChIKeyRXOPAGZQUYEDHE-UHFFFAOYSA-N
MW253.26 g/mol
LogP1.87
Rot. Bonds1

About 7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione

7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione (PubChem CID 122483641) has the molecular formula C15H11NO3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione.

Molecular Properties

Compound Name7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione
PubChem CID122483641
Molecular FormulaC15H11NO3
Molecular Weight253.26 g/mol
Exact Mass253.07
IUPAC Name7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione
SMILESO=C1Cc2ccc(-c3cccc(O)c3)cc2C(=O)N1
InChIInChI=1S/C15H11NO3/c17-12-3-1-2-9(6-12)10-4-5-11-8-14(18)16-15(19)13(11)7-10/h1-7,17H,8H2,(H,16,18,19)
InChIKeyRXOPAGZQUYEDHE-UHFFFAOYSA-N
XLogP1.87
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one
CID 68878128
ethane;7-methyl-4H-isoquinoline-1,3-dione
CID 143015596
6-phenyl-1,3-dihydroindol-2-one
CID 10536384
3-(4-hydroxyphenyl)phenol;hydrobromide
CID 153382873
ethane;4H-isoquinoline-1,3-dione
CID 91307302
acetic acid;4H-isoquinoline-1,3-dione
CID 67841209
5-[[4-(3-hydroxyphenyl)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
CID 25068161
3-[3,5-bis(3-hydroxyphenyl)phenyl]phenol
CID 14911479
octalen-2-ol
CID 174999308
N-[4-(1,3-dioxo-4H-isoquinolin-6-yl)phenyl]prop-2-enamide
CID 122483597
3-(4-chlorophenyl)phenol
CID 3015395
5-[4-[4-[4-[4-(1,3-dioxoisoindol-5-yl)phenyl]phenyl]phenyl]phenyl]isoindole-1,3-dione
CID 102137846

Frequently Asked Questions

What is the IUPAC name of 7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione?
The IUPAC name of 7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione (CID 122483641) is 7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione.
What is the SMILES notation for 7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione?
The canonical SMILES for 7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione is O=C1Cc2ccc(-c3cccc(O)c3)cc2C(=O)N1.
What is the InChIKey of 7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione?
The InChIKey is RXOPAGZQUYEDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO3/c17-12-3-1-2-9(6-12)10-4-5-11-8-14(18)16-15(19)13(11)7-10/h1-7,17H,8H2,(H,16,18,19).
What are the key properties of 7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione?
7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione has a molecular weight of 253.26 g/mol, XLogP of 1.87, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione is sourced from PubChem (CID 122483641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).