1,3-dihydroxy-10H-acridin-9-one

C13H9NO3 — CID 5467589

IUPAC1,3-dihydroxy-10H-acridin-9-one
SMILESO=c1c2ccccc2[nH]c2cc(O)cc(O)c12
InChIInChI=1S/C13H9NO3/c15-7-5-10-12(11(16)6-7)13(17)8-3-1-2-4-9(8)14-10/h1-6,15-16H,(H,14,17)
InChIKeyRWJOWUMRFOUHTR-UHFFFAOYSA-N
MW227.22 g/mol
LogP2.09
Rot. Bonds

About 1,3-dihydroxy-10H-acridin-9-one

1,3-dihydroxy-10H-acridin-9-one (PubChem CID 5467589) has the molecular formula C13H9NO3 and a molecular weight of 227.22 g/mol. Its IUPAC name is 1,3-dihydroxy-10H-acridin-9-one.

Molecular Properties

Compound Name1,3-dihydroxy-10H-acridin-9-one
PubChem CID5467589
Molecular FormulaC13H9NO3
Molecular Weight227.22 g/mol
Exact Mass227.06
IUPAC Name1,3-dihydroxy-10H-acridin-9-one
SMILESO=c1c2ccccc2[nH]c2cc(O)cc(O)c12
InChIInChI=1S/C13H9NO3/c15-7-5-10-12(11(16)6-7)13(17)8-3-1-2-4-9(8)14-10/h1-6,15-16H,(H,14,17)
InChIKeyRWJOWUMRFOUHTR-UHFFFAOYSA-N
XLogP2.09
TPSA73.32 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3-Dihydroxy-10-methyl-9(10H)-acridinone
CID 5282066
1-Hydroxy-10-methyl-9(10H)-acridinone
CID 5376484
1-Hydroxy-3-methoxy-10-methylacridone
CID 5377412
1,7-Dihydroxyacridone
CID 13857937
Pummeline
CID 10468408
5,7-Dihydroxy-3-(4-hydroxyphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
CID 11493187
1,3-Dihydroxy-8-methyl-10H-acridin-9-one
CID 5465790
7H-Pyrano(2,3-c)acridin-7-one, 3,12-dihydro-6-hydroxy-3,3-dimethyl-
CID 5479541
Glycocitrine-I
CID 11580650
1,3-Dimethoxy-10-methyl-9(10H)-acridinone
CID 83122
6-methoxy-3,3-dimethyl-12H-pyrano[2,3-c]acridin-7-one
CID 6325047
1-Hydroxy-3-methoxyacridin-9(10H)-one
CID 13250463

Frequently Asked Questions

What is the IUPAC name of 1,3-dihydroxy-10H-acridin-9-one?
The IUPAC name of 1,3-dihydroxy-10H-acridin-9-one (CID 5467589) is 1,3-dihydroxy-10H-acridin-9-one.
What is the SMILES notation for 1,3-dihydroxy-10H-acridin-9-one?
The canonical SMILES for 1,3-dihydroxy-10H-acridin-9-one is O=c1c2ccccc2[nH]c2cc(O)cc(O)c12.
What is the InChIKey of 1,3-dihydroxy-10H-acridin-9-one?
The InChIKey is RWJOWUMRFOUHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO3/c15-7-5-10-12(11(16)6-7)13(17)8-3-1-2-4-9(8)14-10/h1-6,15-16H,(H,14,17).
What are the key properties of 1,3-dihydroxy-10H-acridin-9-one?
1,3-dihydroxy-10H-acridin-9-one has a molecular weight of 227.22 g/mol, XLogP of 2.09, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydroxy-10H-acridin-9-one is sourced from PubChem (CID 5467589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).