8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol

C23H18N2O — CID 135704078

IUPAC8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol
SMILESCN1c2ccccc2C(c2ccc(O)c3cccnc23)c2ccccc21
InChIInChI=1S/C23H18N2O/c1-25-19-10-4-2-7-15(19)22(16-8-3-5-11-20(16)25)18-12-13-21(26)17-9-6-14-24-23(17)18/h2-14,22,26H,1H3
InChIKeySHDJTAVIBMUIHT-UHFFFAOYSA-N
MW338.41 g/mol
LogP5.20
Rot. Bonds1

About 8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol

8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol (PubChem CID 135704078) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol.

Molecular Properties

Compound Name8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol
PubChem CID135704078
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol
SMILESCN1c2ccccc2C(c2ccc(O)c3cccnc23)c2ccccc21
InChIInChI=1S/C23H18N2O/c1-25-19-10-4-2-7-15(19)22(16-8-3-5-11-20(16)25)18-12-13-21(26)17-9-6-14-24-23(17)18/h2-14,22,26H,1H3
InChIKeySHDJTAVIBMUIHT-UHFFFAOYSA-N
XLogP5.20
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.41
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol?
The IUPAC name of 8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol (CID 135704078) is 8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol.
What is the SMILES notation for 8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol?
The canonical SMILES for 8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol is CN1c2ccccc2C(c2ccc(O)c3cccnc23)c2ccccc21.
What is the InChIKey of 8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol?
The InChIKey is SHDJTAVIBMUIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c1-25-19-10-4-2-7-15(19)22(16-8-3-5-11-20(16)25)18-12-13-21(26)17-9-6-14-24-23(17)18/h2-14,22,26H,1H3.
What are the key properties of 8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol?
8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol has a molecular weight of 338.41 g/mol, XLogP of 5.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol is sourced from PubChem (CID 135704078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).