6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol

C19H16N2O2 — CID 90806841

IUPAC6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol
SMILESCOc1ccc2cn(-c3ccc4c(C)ccnc4c3)c(O)c2c1
InChIInChI=1S/C19H16N2O2/c1-12-7-8-20-18-9-14(4-6-16(12)18)21-11-13-3-5-15(23-2)10-17(13)19(21)22/h3-11,22H,1-2H3
InChIKeyLPOMOOICCLQILX-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.20
Rot. Bonds2

About 6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol

6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol (PubChem CID 90806841) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol.

Molecular Properties

Compound Name6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol
PubChem CID90806841
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol
SMILESCOc1ccc2cn(-c3ccc4c(C)ccnc4c3)c(O)c2c1
InChIInChI=1S/C19H16N2O2/c1-12-7-8-20-18-9-14(4-6-16(12)18)21-11-13-3-5-15(23-2)10-17(13)19(21)22/h3-11,22H,1-2H3
InChIKeyLPOMOOICCLQILX-UHFFFAOYSA-N
XLogP4.20
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-2-(4-methylquinolin-7-yl)isoindol-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

Related Compounds

2-(2,3-dihydro-1H-inden-5-yl)-6-methoxyisoindol-1-ol
CID 91235499
2-(1H-indazol-5-yl)-6-methoxyisoindol-1-ol
CID 91063844
6-methoxy-2-(1-propylindol-6-yl)isoindol-1-ol
CID 90912330
4,7-dimethoxyquinoline
CID 20743716
6,8-dimethoxy-4-methylbenzo[h]quinoline
CID 11807182
2-(1-benzothiophen-5-yl)-6-propoxyisoindol-1-ol
CID 91034080
6-methoxy-2-(4-methylquinolin-6-yl)-3H-isoindol-1-one
CID 59543192
1-(4-methylquinolin-7-yl)oxypropan-2-one
CID 82580314
methanesulfonic acid;4-(7-methoxyquinolin-4-yl)-2-methylphenol
CID 170169423
5-(6-methoxyquinolin-4-yl)-2-methylphenol
CID 70854482
azane;6-methoxyquinoline-4-carboxylic acid
CID 67151937
7,20-dimethoxyhexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaene
CID 58411039

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol?
The IUPAC name of 6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol (CID 90806841) is 6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol.
What is the SMILES notation for 6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol?
The canonical SMILES for 6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol is COc1ccc2cn(-c3ccc4c(C)ccnc4c3)c(O)c2c1.
What is the InChIKey of 6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol?
The InChIKey is LPOMOOICCLQILX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-12-7-8-20-18-9-14(4-6-16(12)18)21-11-13-3-5-15(23-2)10-17(13)19(21)22/h3-11,22H,1-2H3.
What are the key properties of 6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol?
6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol has a molecular weight of 304.35 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(4-methylquinolin-7-yl)isoindol-1-ol is sourced from PubChem (CID 90806841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).