9,9-dimethyl-10-pyridin-2-ylacridin-3-ol

C20H18N2O — CID 118539200

IUPAC9,9-dimethyl-10-pyridin-2-ylacridin-3-ol
SMILESCC1(C)c2ccccc2N(c2ccccn2)c2cc(O)ccc21
InChIInChI=1S/C20H18N2O/c1-20(2)15-7-3-4-8-17(15)22(19-9-5-6-12-21-19)18-13-14(23)10-11-16(18)20/h3-13,23H,1-2H3
InChIKeyJXAHHYBIMCUYHU-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.90
Rot. Bonds1

About 9,9-dimethyl-10-pyridin-2-ylacridin-3-ol

9,9-dimethyl-10-pyridin-2-ylacridin-3-ol (PubChem CID 118539200) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is 9,9-dimethyl-10-pyridin-2-ylacridin-3-ol.

Molecular Properties

Compound Name9,9-dimethyl-10-pyridin-2-ylacridin-3-ol
PubChem CID118539200
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC Name9,9-dimethyl-10-pyridin-2-ylacridin-3-ol
SMILESCC1(C)c2ccccc2N(c2ccccn2)c2cc(O)ccc21
InChIInChI=1S/C20H18N2O/c1-20(2)15-7-3-4-8-17(15)22(19-9-5-6-12-21-19)18-13-14(23)10-11-16(18)20/h3-13,23H,1-2H3
InChIKeyJXAHHYBIMCUYHU-UHFFFAOYSA-N
XLogP4.90
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)benzo[f]quinolin-5-ol
CID 171580330
2-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)-5-phenylquinolin-8-ol
CID 171580342
3-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)benzo[f]quinoline-5-thiol
CID 171579701
15-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)-8,8-bis(trideuteriomethyl)-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-12-ol
CID 171580001
10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine
CID 121327146
9,9-dimethyl-3-pyrazol-1-yl-10-(9-pyridin-2-ylcarbazol-2-yl)acridine
CID 118539189
N-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)-13,13-dimethyl-N-phenyl-1,18-diazapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaen-4-amine
CID 140754905
9,9-dimethyl-10-pyridin-2-yl-3-[3-pyrido[2,3-b]indol-9-yl-5-(trifluoromethyl)phenyl]acridine
CID 167377760
10-(6-bromo-2-pyridinyl)-9,9-dimethylacridine
CID 134194197
5-[3-[9-[3,5-bis(10-pyridin-2-ylphenazin-5-yl)phenyl]fluoren-9-yl]-5-(10-pyridin-2-ylphenazin-5-yl)phenyl]-10-pyridin-2-ylphenazine
CID 58142012
10-[2-(4,6-dipyridin-2-ylpyrimidin-2-yl)phenyl]-9,9-dimethylacridine
CID 146653981
10-[10-(9,9-dimethylacridin-10-yl)anthracen-9-yl]-9,9-dimethylacridine
CID 59399619

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-10-pyridin-2-ylacridin-3-ol?
The IUPAC name of 9,9-dimethyl-10-pyridin-2-ylacridin-3-ol (CID 118539200) is 9,9-dimethyl-10-pyridin-2-ylacridin-3-ol.
What is the SMILES notation for 9,9-dimethyl-10-pyridin-2-ylacridin-3-ol?
The canonical SMILES for 9,9-dimethyl-10-pyridin-2-ylacridin-3-ol is CC1(C)c2ccccc2N(c2ccccn2)c2cc(O)ccc21.
What is the InChIKey of 9,9-dimethyl-10-pyridin-2-ylacridin-3-ol?
The InChIKey is JXAHHYBIMCUYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-20(2)15-7-3-4-8-17(15)22(19-9-5-6-12-21-19)18-13-14(23)10-11-16(18)20/h3-13,23H,1-2H3.
What are the key properties of 9,9-dimethyl-10-pyridin-2-ylacridin-3-ol?
9,9-dimethyl-10-pyridin-2-ylacridin-3-ol has a molecular weight of 302.38 g/mol, XLogP of 4.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-10-pyridin-2-ylacridin-3-ol is sourced from PubChem (CID 118539200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).