2-amino-5,7-dimethylquinolin-8-ol;ethane

C15H24N2O — CID 145281381

IUPAC2-amino-5,7-dimethylquinolin-8-ol;ethane
SMILESCC.CC.Cc1cc(C)c2ccc(N)nc2c1O
InChIInChI=1S/C11H12N2O.2C2H6/c1-6-5-7(2)11(14)10-8(6)3-4-9(12)13-10;2*1-2/h3-5,14H,1-2H3,(H2,12,13);2*1-2H3
InChIKeyQDXYTNWCCLDGAY-UHFFFAOYSA-N
MW248.37 g/mol
LogP4.19
Rot. Bonds

About 2-amino-5,7-dimethylquinolin-8-ol;ethane

2-amino-5,7-dimethylquinolin-8-ol;ethane (PubChem CID 145281381) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-5,7-dimethylquinolin-8-ol;ethane.

Molecular Properties

Compound Name2-amino-5,7-dimethylquinolin-8-ol;ethane
PubChem CID145281381
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-5,7-dimethylquinolin-8-ol;ethane
SMILESCC.CC.Cc1cc(C)c2ccc(N)nc2c1O
InChIInChI=1S/C11H12N2O.2C2H6/c1-6-5-7(2)11(14)10-8(6)3-4-9(12)13-10;2*1-2/h3-5,14H,1-2H3,(H2,12,13);2*1-2H3
InChIKeyQDXYTNWCCLDGAY-UHFFFAOYSA-N
XLogP4.19
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-5,7-dimethylquinolin-8-ol
CID 147103652
5-methyl-1,10-phenanthrolin-2-amine
CID 121279009
2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol
CID 123998441
5,7-dimethylquinolin-8-ol
CID 118341298
5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol
CID 159911146
4-methylbenzo[h]quinolin-2-amine
CID 12820957
2,4-dimethylphenazin-1-ol;ethane
CID 145233565
2-[2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol
CID 123295812
2,3,6,8-tetramethylquinoxalin-5-ol
CID 137126071
8-methylquinoline-2,6-diamine
CID 143854543
2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol
CID 118341280
7-methoxy-5-methyl-1,8-naphthyridin-2-amine
CID 14751713

Frequently Asked Questions

What is the IUPAC name of 2-amino-5,7-dimethylquinolin-8-ol;ethane?
The IUPAC name of 2-amino-5,7-dimethylquinolin-8-ol;ethane (CID 145281381) is 2-amino-5,7-dimethylquinolin-8-ol;ethane.
What is the SMILES notation for 2-amino-5,7-dimethylquinolin-8-ol;ethane?
The canonical SMILES for 2-amino-5,7-dimethylquinolin-8-ol;ethane is CC.CC.Cc1cc(C)c2ccc(N)nc2c1O.
What is the InChIKey of 2-amino-5,7-dimethylquinolin-8-ol;ethane?
The InChIKey is QDXYTNWCCLDGAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O.2C2H6/c1-6-5-7(2)11(14)10-8(6)3-4-9(12)13-10;2*1-2/h3-5,14H,1-2H3,(H2,12,13);2*1-2H3.
What are the key properties of 2-amino-5,7-dimethylquinolin-8-ol;ethane?
2-amino-5,7-dimethylquinolin-8-ol;ethane has a molecular weight of 248.37 g/mol, XLogP of 4.19, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5,7-dimethylquinolin-8-ol;ethane is sourced from PubChem (CID 145281381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).