6,7-dimethoxy-2-tritioquinoline

C11H11NO2 — CID 173196724

IUPAC6,7-dimethoxy-2-tritioquinoline
SMILES[3H]c1ccc2cc(OC)c(OC)cc2n1
InChIInChI=1S/C11H11NO2/c1-13-10-6-8-4-3-5-12-9(8)7-11(10)14-2/h3-7H,1-2H3/i5T
InChIKeyPCDPMVJGEGAJBI-XHHURNKPSA-N
MW191.22 g/mol
LogP2.25
Rot. Bonds2

About 6,7-dimethoxy-2-tritioquinoline

6,7-dimethoxy-2-tritioquinoline (PubChem CID 173196724) has the molecular formula C11H11NO2 and a molecular weight of 191.22 g/mol. Its IUPAC name is 6,7-dimethoxy-2-tritioquinoline.

Molecular Properties

Compound Name6,7-dimethoxy-2-tritioquinoline
PubChem CID173196724
Molecular FormulaC11H11NO2
Molecular Weight191.22 g/mol
Exact Mass191.09
IUPAC Name6,7-dimethoxy-2-tritioquinoline
SMILES[3H]c1ccc2cc(OC)c(OC)cc2n1
InChIInChI=1S/C11H11NO2/c1-13-10-6-8-4-3-5-12-9(8)7-11(10)14-2/h3-7H,1-2H3/i5T
InChIKeyPCDPMVJGEGAJBI-XHHURNKPSA-N
XLogP2.25
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.22
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-butoxy-6-methoxyquinoline
CID 161197918
3-(3,5-diphenylphenyl)-6,7-dimethoxyquinoline
CID 56596003
7-bromo-6-methoxyquinoline
CID 14566897
3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine
CID 76540190
2-azulen-2-yl-6,7-dimethoxyquinoline
CID 10591430
6,7-dimethoxy-2,3-diphenylquinoxaline
CID 1236458
6-methoxyquinoline-7-carboxylic acid
CID 131314399
3-[3-(6-methoxyquinolin-7-yl)oxypropyl-methylamino]propane-1-thiol
CID 175999829
2-(6,7-dimethoxyquinolin-3-yl)oxyaniline
CID 141479585
2-(bromomethyl)-3-methoxyquinoline
CID 22036938
2-(6,7-dimethoxyquinolin-2-yl)ethanol
CID 91665827
3-(3,4-dichlorophenyl)-6,7-dimethoxyquinoline
CID 10065445

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-2-tritioquinoline?
The IUPAC name of 6,7-dimethoxy-2-tritioquinoline (CID 173196724) is 6,7-dimethoxy-2-tritioquinoline.
What is the SMILES notation for 6,7-dimethoxy-2-tritioquinoline?
The canonical SMILES for 6,7-dimethoxy-2-tritioquinoline is [3H]c1ccc2cc(OC)c(OC)cc2n1.
What is the InChIKey of 6,7-dimethoxy-2-tritioquinoline?
The InChIKey is PCDPMVJGEGAJBI-XHHURNKPSA-N. The full InChI is InChI=1S/C11H11NO2/c1-13-10-6-8-4-3-5-12-9(8)7-11(10)14-2/h3-7H,1-2H3/i5T.
What are the key properties of 6,7-dimethoxy-2-tritioquinoline?
6,7-dimethoxy-2-tritioquinoline has a molecular weight of 191.22 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-2-tritioquinoline is sourced from PubChem (CID 173196724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).