5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

C10H13NO — CID 59370482

IUPAC5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
SMILESCc1c(O)ccc2c1CCNC2
InChIInChI=1S/C10H13NO/c1-7-9-4-5-11-6-8(9)2-3-10(7)12/h2-3,11-12H,4-6H2,1H3
InChIKeySCZFBZIEMXKKDS-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.35
Rot. Bonds

About 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (PubChem CID 59370482) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol.

Molecular Properties

Compound Name5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
PubChem CID59370482
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
SMILESCc1c(O)ccc2c1CCNC2
InChIInChI=1S/C10H13NO/c1-7-9-4-5-11-6-8(9)2-3-10(7)12/h2-3,11-12H,4-6H2,1H3
InChIKeySCZFBZIEMXKKDS-UHFFFAOYSA-N
XLogP1.35
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-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 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol?
The IUPAC name of 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (CID 59370482) is 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol.
What is the SMILES notation for 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol?
The canonical SMILES for 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol is Cc1c(O)ccc2c1CCNC2.
What is the InChIKey of 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol?
The InChIKey is SCZFBZIEMXKKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-9-4-5-11-6-8(9)2-3-10(7)12/h2-3,11-12H,4-6H2,1H3.
What are the key properties of 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol?
5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol has a molecular weight of 163.22 g/mol, XLogP of 1.35, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol is sourced from PubChem (CID 59370482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).