7-methoxyisoquinolin-6-ol;hydrochloride

C10H10ClNO2 — CID 135539724

IUPAC7-methoxyisoquinolin-6-ol;hydrochloride
SMILESCOc1cc2cnccc2cc1O.Cl
InChIInChI=1S/C10H9NO2.ClH/c1-13-10-5-8-6-11-3-2-7(8)4-9(10)12;/h2-6,12H,1H3;1H
InChIKeyNXMGRAKAVICSNO-UHFFFAOYSA-N
MW211.65 g/mol
LogP2.37
Rot. Bonds1

About 7-methoxyisoquinolin-6-ol;hydrochloride

7-methoxyisoquinolin-6-ol;hydrochloride (PubChem CID 135539724) has the molecular formula C10H10ClNO2 and a molecular weight of 211.65 g/mol. Its IUPAC name is 7-methoxyisoquinolin-6-ol;hydrochloride.

Molecular Properties

Compound Name7-methoxyisoquinolin-6-ol;hydrochloride
PubChem CID135539724
Molecular FormulaC10H10ClNO2
Molecular Weight211.65 g/mol
Exact Mass211.04
IUPAC Name7-methoxyisoquinolin-6-ol;hydrochloride
SMILESCOc1cc2cnccc2cc1O.Cl
InChIInChI=1S/C10H9NO2.ClH/c1-13-10-5-8-6-11-3-2-7(8)4-9(10)12;/h2-6,12H,1H3;1H
InChIKeyNXMGRAKAVICSNO-UHFFFAOYSA-N
XLogP2.37
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methoxyisoquinolin-6-ol;hydrochloride?
The IUPAC name of 7-methoxyisoquinolin-6-ol;hydrochloride (CID 135539724) is 7-methoxyisoquinolin-6-ol;hydrochloride.
What is the SMILES notation for 7-methoxyisoquinolin-6-ol;hydrochloride?
The canonical SMILES for 7-methoxyisoquinolin-6-ol;hydrochloride is COc1cc2cnccc2cc1O.Cl.
What is the InChIKey of 7-methoxyisoquinolin-6-ol;hydrochloride?
The InChIKey is NXMGRAKAVICSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2.ClH/c1-13-10-5-8-6-11-3-2-7(8)4-9(10)12;/h2-6,12H,1H3;1H.
What are the key properties of 7-methoxyisoquinolin-6-ol;hydrochloride?
7-methoxyisoquinolin-6-ol;hydrochloride has a molecular weight of 211.65 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxyisoquinolin-6-ol;hydrochloride is sourced from PubChem (CID 135539724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).