2,7-dimethoxyquinolin-8-amine

C11H12N2O2 — CID 86241566

IUPAC2,7-dimethoxyquinolin-8-amine
SMILESCOc1ccc2ccc(OC)c(N)c2n1
InChIInChI=1S/C11H12N2O2/c1-14-8-5-3-7-4-6-9(15-2)13-11(7)10(8)12/h3-6H,12H2,1-2H3
InChIKeyUGYSCBTYIORDIE-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.83
Rot. Bonds2

About 2,7-dimethoxyquinolin-8-amine

2,7-dimethoxyquinolin-8-amine (PubChem CID 86241566) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2,7-dimethoxyquinolin-8-amine.

Molecular Properties

Compound Name2,7-dimethoxyquinolin-8-amine
PubChem CID86241566
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2,7-dimethoxyquinolin-8-amine
SMILESCOc1ccc2ccc(OC)c(N)c2n1
InChIInChI=1S/C11H12N2O2/c1-14-8-5-3-7-4-6-9(15-2)13-11(7)10(8)12/h3-6H,12H2,1-2H3
InChIKeyUGYSCBTYIORDIE-UHFFFAOYSA-N
XLogP1.83
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2,7-dimethoxynaphthalene-1,8-diamine
CID 12868710
7-fluoro-2-methoxy-8-methylquinoline
CID 67547364
2-methoxyquinoline-8-thiol
CID 25146782
tris(2-methoxyquinoline-8-thiolate);rhodium(3+)
CID 25146781
2,6-dimethoxyaniline;ethane
CID 145233133
2-(2-methoxyquinolin-8-yl)ethanamine
CID 135380052
2-methoxy-N,N-dimethylquinolin-8-amine
CID 137448906
5-iodo-2-methoxyquinolin-8-amine
CID 86241505
7-methoxy-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-6-amine
CID 46203464
1-(3,6-dimethoxy-2-pyridinyl)propan-2-amine
CID 169246630
2,7-dimethoxy-8-methyl-1,5-naphthyridine
CID 90365423
2-amino-2-(2-methoxyquinolin-8-yl)ethanol
CID 67131015

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethoxyquinolin-8-amine?
The IUPAC name of 2,7-dimethoxyquinolin-8-amine (CID 86241566) is 2,7-dimethoxyquinolin-8-amine.
What is the SMILES notation for 2,7-dimethoxyquinolin-8-amine?
The canonical SMILES for 2,7-dimethoxyquinolin-8-amine is COc1ccc2ccc(OC)c(N)c2n1.
What is the InChIKey of 2,7-dimethoxyquinolin-8-amine?
The InChIKey is UGYSCBTYIORDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-14-8-5-3-7-4-6-9(15-2)13-11(7)10(8)12/h3-6H,12H2,1-2H3.
What are the key properties of 2,7-dimethoxyquinolin-8-amine?
2,7-dimethoxyquinolin-8-amine has a molecular weight of 204.23 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethoxyquinolin-8-amine is sourced from PubChem (CID 86241566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).