6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol

C21H21FN2O — CID 162656852

IUPAC6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol
SMILESOc1c(C(c2ccc(F)cc2)N2CCCCC2)ccc2cnccc12
InChIInChI=1S/C21H21FN2O/c22-17-7-4-15(5-8-17)20(24-12-2-1-3-13-24)19-9-6-16-14-23-11-10-18(16)21(19)25/h4-11,14,20,25H,1-3,12-13H2
InChIKeyJXXARRDMOCTVLL-UHFFFAOYSA-N
MW336.41 g/mol
LogP4.65
Rot. Bonds3

About 6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol

6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol (PubChem CID 162656852) has the molecular formula C21H21FN2O and a molecular weight of 336.41 g/mol. Its IUPAC name is 6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol.

Molecular Properties

Compound Name6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol
PubChem CID162656852
Molecular FormulaC21H21FN2O
Molecular Weight336.41 g/mol
Exact Mass336.16
IUPAC Name6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol
SMILESOc1c(C(c2ccc(F)cc2)N2CCCCC2)ccc2cnccc12
InChIInChI=1S/C21H21FN2O/c22-17-7-4-15(5-8-17)20(24-12-2-1-3-13-24)19-9-6-16-14-23-11-10-18(16)21(19)25/h4-11,14,20,25H,1-3,12-13H2
InChIKeyJXXARRDMOCTVLL-UHFFFAOYSA-N
XLogP4.65
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.41
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol?
The IUPAC name of 6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol (CID 162656852) is 6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol.
What is the SMILES notation for 6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol?
The canonical SMILES for 6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol is Oc1c(C(c2ccc(F)cc2)N2CCCCC2)ccc2cnccc12.
What is the InChIKey of 6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol?
The InChIKey is JXXARRDMOCTVLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21FN2O/c22-17-7-4-15(5-8-17)20(24-12-2-1-3-13-24)19-9-6-16-14-23-11-10-18(16)21(19)25/h4-11,14,20,25H,1-3,12-13H2.
What are the key properties of 6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol?
6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol has a molecular weight of 336.41 g/mol, XLogP of 4.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-fluorophenyl)-piperidin-1-ylmethyl]isoquinolin-5-ol is sourced from PubChem (CID 162656852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).