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

C11H12N2O — CID 3244543

IUPAC2-amino-5,7-dimethylquinolin-8-ol
SMILESCc1cc(C)c2ccc(N)nc2c1O
InChIInChI=1S/C11H12N2O/c1-6-5-7(2)11(14)10-8(6)3-4-9(12)13-10/h3-5,14H,1-2H3,(H2,12,13)
InChIKeyYWPKMBRQRWADNC-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.14
Rot. Bonds

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

2-amino-5,7-dimethylquinolin-8-ol (PubChem CID 3244543) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-amino-5,7-dimethylquinolin-8-ol.

Molecular Properties

Compound Name2-amino-5,7-dimethylquinolin-8-ol
PubChem CID3244543
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-amino-5,7-dimethylquinolin-8-ol
SMILESCc1cc(C)c2ccc(N)nc2c1O
InChIInChI=1S/C11H12N2O/c1-6-5-7(2)11(14)10-8(6)3-4-9(12)13-10/h3-5,14H,1-2H3,(H2,12,13)
InChIKeyYWPKMBRQRWADNC-UHFFFAOYSA-N
XLogP2.14
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-8-quinolinol
CID 4653788
5,7-Dimethyl-8-quinolinol
CID 762732
8-Hydroxy-5,7-dimethylquinoline-2-carbaldehyde oxime
CID 135472362
2-Methyl-7-[(2-methylphenyl)[(6-methylpyridin-2-YL)amino]methyl]quinolin-8-OL
CID 2940834
2-(Butylamino)quinolin-8-ol
CID 1713323
7-[Mesityl(2-pyridinylamino)methyl]-8-quinolinol
CID 5198770
2-Hydrazinyl-5,7-dimethylquinolin-8-ol
CID 1380882
7-{(4-Hydroxyphenyl)[(6-methyl-2-pyridinyl)amino]methyl}-2-methyl-8-quinolinol
CID 2895747
7-[(2,5-Dimethylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
CID 2896251
7-[(3-Fluorophenyl)[(6-methylpyridin-2-YL)amino]methyl]-2-methylquinolin-8-OL
CID 2895199
N-{2-[2-(8-hydroxy-5,7-dimethyl-2-quinolinyl)vinyl]phenyl}acetamide
CID 5339437
7-[(Pyridin-2-ylamino)methyl]quinolin-8-ol
CID 76321319

Frequently Asked Questions

What is the IUPAC name of 2-amino-5,7-dimethylquinolin-8-ol?
The IUPAC name of 2-amino-5,7-dimethylquinolin-8-ol (CID 3244543) is 2-amino-5,7-dimethylquinolin-8-ol.
What is the SMILES notation for 2-amino-5,7-dimethylquinolin-8-ol?
The canonical SMILES for 2-amino-5,7-dimethylquinolin-8-ol is Cc1cc(C)c2ccc(N)nc2c1O.
What is the InChIKey of 2-amino-5,7-dimethylquinolin-8-ol?
The InChIKey is YWPKMBRQRWADNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-6-5-7(2)11(14)10-8(6)3-4-9(12)13-10/h3-5,14H,1-2H3,(H2,12,13).
What are the key properties of 2-amino-5,7-dimethylquinolin-8-ol?
2-amino-5,7-dimethylquinolin-8-ol has a molecular weight of 188.23 g/mol, XLogP of 2.14, 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 is sourced from PubChem (CID 3244543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).