5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol

C34H34N4O — CID 171579788

IUPAC5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol
SMILESCC(C)c1ccnc(N2c3ccccc3C(C)(C)c3ccc(-c4ccc5c(N(C)C)ccc(O)c5n4)cc32)c1
InChIInChI=1S/C34H34N4O/c1-21(2)22-17-18-35-32(20-22)38-29-10-8-7-9-25(29)34(3,4)26-13-11-23(19-30(26)38)27-14-12-24-28(37(5)6)15-16-31(39)33(24)36-27/h7-21,39H,1-6H3
InChIKeyHVYDSSJPDKQMEJ-UHFFFAOYSA-N
MW514.67 g/mol
LogP8.30
Rot. Bonds4

About 5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol

5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol (PubChem CID 171579788) has the molecular formula C34H34N4O and a molecular weight of 514.67 g/mol. Its IUPAC name is 5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol.

Molecular Properties

Compound Name5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol
PubChem CID171579788
Molecular FormulaC34H34N4O
Molecular Weight514.67 g/mol
Exact Mass514.27
IUPAC Name5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol
SMILESCC(C)c1ccnc(N2c3ccccc3C(C)(C)c3ccc(-c4ccc5c(N(C)C)ccc(O)c5n4)cc32)c1
InChIInChI=1S/C34H34N4O/c1-21(2)22-17-18-35-32(20-22)38-29-10-8-7-9-25(29)34(3,4)26-13-11-23(19-30(26)38)27-14-12-24-28(37(5)6)15-16-31(39)33(24)36-27/h7-21,39H,1-6H3
InChIKeyHVYDSSJPDKQMEJ-UHFFFAOYSA-N
XLogP8.30
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.67
LogP ≤ 58.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(dimethylamino)-2-[9,9-dimethyl-10-(4-phenyl-2-pyridinyl)acridin-3-yl]quinolin-8-ol
CID 171580134
2-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)-5-phenylquinolin-8-ol
CID 171580342
2-[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethylacridin-3-yl]-5-(2-phenylethynyl)quinolin-8-ol
CID 171580421
3-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)benzo[f]quinolin-5-ol
CID 171580330
2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)-4H-acridin-4-id-3-yl]-8-hydroxyquinoline-5-carbonitrile;platinum
CID 171580065
5-tert-butyl-2-[9,9-dimethyl-10-(5-methyl-2-pyridinyl)-6-propan-2-ylacridin-3-yl]quinolin-8-ol
CID 171579955
2-[9,9-dimethyl-10-(4-methyl-2-pyridinyl)-4H-acridin-4-id-3-yl]-5-(N-phenylanilino)quinolin-8-ol;platinum
CID 171579771
2-[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethylacridin-3-yl]-8-hydroxyquinoline-4-carbonitrile
CID 171579963
2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)-4H-acridin-4-id-3-yl]-1,6-naphthyridin-8-ol;platinum
CID 171580040
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
2-[9,9-dimethyl-10-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]acridin-3-yl]-4-methoxyquinolin-8-ol
CID 171580112
3-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)benzo[f]quinoline-5-thiol
CID 171579701

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol?
The IUPAC name of 5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol (CID 171579788) is 5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol.
What is the SMILES notation for 5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol?
The canonical SMILES for 5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol is CC(C)c1ccnc(N2c3ccccc3C(C)(C)c3ccc(-c4ccc5c(N(C)C)ccc(O)c5n4)cc32)c1.
What is the InChIKey of 5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol?
The InChIKey is HVYDSSJPDKQMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H34N4O/c1-21(2)22-17-18-35-32(20-22)38-29-10-8-7-9-25(29)34(3,4)26-13-11-23(19-30(26)38)27-14-12-24-28(37(5)6)15-16-31(39)33(24)36-27/h7-21,39H,1-6H3.
What are the key properties of 5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol?
5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol has a molecular weight of 514.67 g/mol, XLogP of 8.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol is sourced from PubChem (CID 171579788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).