9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol

C13H13ClN2O — CID 10037671

IUPAC9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol
SMILESNc1c2c(nc3cc(Cl)ccc13)CCCC2O
InChIInChI=1S/C13H13ClN2O/c14-7-4-5-8-10(6-7)16-9-2-1-3-11(17)12(9)13(8)15/h4-6,11,17H,1-3H2,(H2,15,16)
InChIKeyLHBQKFLAPXCANH-UHFFFAOYSA-N
MW248.71 g/mol
LogP2.84
Rot. Bonds

About 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol

9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol (PubChem CID 10037671) has the molecular formula C13H13ClN2O and a molecular weight of 248.71 g/mol. Its IUPAC name is 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol.

Molecular Properties

Compound Name9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol
PubChem CID10037671
Molecular FormulaC13H13ClN2O
Molecular Weight248.71 g/mol
Exact Mass248.07
IUPAC Name9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol
SMILESNc1c2c(nc3cc(Cl)ccc13)CCCC2O
InChIInChI=1S/C13H13ClN2O/c14-7-4-5-8-10(6-7)16-9-2-1-3-11(17)12(9)13(8)15/h4-6,11,17H,1-3H2,(H2,15,16)
InChIKeyLHBQKFLAPXCANH-UHFFFAOYSA-N
XLogP2.84
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.71
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol?
The IUPAC name of 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol (CID 10037671) is 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol.
What is the SMILES notation for 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol?
The canonical SMILES for 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol is Nc1c2c(nc3cc(Cl)ccc13)CCCC2O.
What is the InChIKey of 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol?
The InChIKey is LHBQKFLAPXCANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O/c14-7-4-5-8-10(6-7)16-9-2-1-3-11(17)12(9)13(8)15/h4-6,11,17H,1-3H2,(H2,15,16).
What are the key properties of 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol?
9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol has a molecular weight of 248.71 g/mol, XLogP of 2.84, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol is sourced from PubChem (CID 10037671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).