3-methylisoquinolin-8-ol

C10H9NO — CID 135563283

IUPAC3-methylisoquinolin-8-ol
SMILESCc1cc2cccc(O)c2cn1
InChIInChI=1S/C10H9NO/c1-7-5-8-3-2-4-10(12)9(8)6-11-7/h2-6,12H,1H3
InChIKeyVFQFUVDXDKKNEP-UHFFFAOYSA-N
MW159.19 g/mol
LogP2.25
Rot. Bonds

About 3-methylisoquinolin-8-ol

3-methylisoquinolin-8-ol (PubChem CID 135563283) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 3-methylisoquinolin-8-ol.

Molecular Properties

Compound Name3-methylisoquinolin-8-ol
PubChem CID135563283
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name3-methylisoquinolin-8-ol
SMILESCc1cc2cccc(O)c2cn1
InChIInChI=1S/C10H9NO/c1-7-5-8-3-2-4-10(12)9(8)6-11-7/h2-6,12H,1H3
InChIKeyVFQFUVDXDKKNEP-UHFFFAOYSA-N
XLogP2.25
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-Hydroxyquinoline
CID 1923
5-Methyl-8-hydroxyquinoline
CID 71208
7-Hydroxyquinoline
CID 135426866
Quinolin-5-ol
CID 135441757
Isoquinolin-5-ol
CID 30386
Papaveroline
CID 5459346
6-Hydroxyquinoline
CID 11374
NoName_714
CID 135489221
CU-CPT9b
CID 135567366
4-Methyl-8-hydroxyquinoline
CID 345169
8-Hydroxyisoquinoline
CID 135441711
3-[5-(3-Hydroxyphenyl)pyridin-2-yl]phenol
CID 25093398

Frequently Asked Questions

What is the IUPAC name of 3-methylisoquinolin-8-ol?
The IUPAC name of 3-methylisoquinolin-8-ol (CID 135563283) is 3-methylisoquinolin-8-ol.
What is the SMILES notation for 3-methylisoquinolin-8-ol?
The canonical SMILES for 3-methylisoquinolin-8-ol is Cc1cc2cccc(O)c2cn1.
What is the InChIKey of 3-methylisoquinolin-8-ol?
The InChIKey is VFQFUVDXDKKNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-7-5-8-3-2-4-10(12)9(8)6-11-7/h2-6,12H,1H3.
What are the key properties of 3-methylisoquinolin-8-ol?
3-methylisoquinolin-8-ol has a molecular weight of 159.19 g/mol, XLogP of 2.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylisoquinolin-8-ol is sourced from PubChem (CID 135563283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).