1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol

C19H19ClN2O2 — CID 71595103

IUPAC1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol
SMILESCOc1ccc2nc3cc(Cl)ccc3c(N3CCC(O)CC3)c2c1
InChIInChI=1S/C19H19ClN2O2/c1-24-14-3-5-17-16(11-14)19(22-8-6-13(23)7-9-22)15-4-2-12(20)10-18(15)21-17/h2-5,10-11,13,23H,6-9H2,1H3
InChIKeyFQXPLPNCOLJDDV-UHFFFAOYSA-N
MW342.83 g/mol
LogP4.01
Rot. Bonds2

About 1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol

1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol (PubChem CID 71595103) has the molecular formula C19H19ClN2O2 and a molecular weight of 342.83 g/mol. Its IUPAC name is 1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol
PubChem CID71595103
Molecular FormulaC19H19ClN2O2
Molecular Weight342.83 g/mol
Exact Mass342.11
IUPAC Name1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol
SMILESCOc1ccc2nc3cc(Cl)ccc3c(N3CCC(O)CC3)c2c1
InChIInChI=1S/C19H19ClN2O2/c1-24-14-3-5-17-16(11-14)19(22-8-6-13(23)7-9-22)15-4-2-12(20)10-18(15)21-17/h2-5,10-11,13,23H,6-9H2,1H3
InChIKeyFQXPLPNCOLJDDV-UHFFFAOYSA-N
XLogP4.01
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

6-chloro-2-methoxy-N,N-dimethylacridin-9-amine
CID 71406674
1-N,2-N-bis(6-chloro-2-methoxyacridin-9-yl)cyclohexane-1,2-diamine
CID 10393752
2,4-dichloro-6-methoxy-3-piperidin-1-ylquinoline
CID 110272527
6-chloro-2-methoxy-9-(1H-pyrrol-2-yl)acridine
CID 162418858
1-(2-fluoro-5-methoxyphenyl)piperidin-4-ol
CID 70198128
3-[4-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenyl]piperazin-1-yl]propan-1-ol
CID 90671328
6-methoxy-1,10-diazatetracyclo[10.2.2.02,11.04,9]hexadeca-2,4(9),5,7,10-pentaene-3-carboxylic acid
CID 61355615
CID 21123047
CID 21123047
3-chloro-6-methoxy-2-methyl-4-piperazin-1-ylquinoline
CID 121236492
N,N'-bis(6-chloro-2-methoxyacridin-9-yl)nonane-1,9-diamine
CID 158996243
7-methoxy-1,10-diazatetracyclo[10.2.2.02,11.04,9]hexadeca-2,4(9),5,7,10-pentaene-3-carboxylic acid
CID 61355409
N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethyl-N-methylbutane-1,4-diamine
CID 71471687

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol?
The IUPAC name of 1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol (CID 71595103) is 1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol.
What is the SMILES notation for 1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol?
The canonical SMILES for 1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol is COc1ccc2nc3cc(Cl)ccc3c(N3CCC(O)CC3)c2c1.
What is the InChIKey of 1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol?
The InChIKey is FQXPLPNCOLJDDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O2/c1-24-14-3-5-17-16(11-14)19(22-8-6-13(23)7-9-22)15-4-2-12(20)10-18(15)21-17/h2-5,10-11,13,23H,6-9H2,1H3.
What are the key properties of 1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol?
1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol has a molecular weight of 342.83 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-2-methoxyacridin-9-yl)piperidin-4-ol is sourced from PubChem (CID 71595103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).