1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine

C11H12N4O — CID 22023709

IUPAC1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine
SMILESCN1c2ccc3ncccc3c2N(O)C1N
InChIInChI=1S/C11H12N4O/c1-14-9-5-4-8-7(3-2-6-13-8)10(9)15(16)11(14)12/h2-6,11,16H,12H2,1H3
InChIKeyWKXCGCKYHCZEII-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.12
Rot. Bonds

About 1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine

1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine (PubChem CID 22023709) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine.

Molecular Properties

Compound Name1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine
PubChem CID22023709
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine
SMILESCN1c2ccc3ncccc3c2N(O)C1N
InChIInChI=1S/C11H12N4O/c1-14-9-5-4-8-7(3-2-6-13-8)10(9)15(16)11(14)12/h2-6,11,16H,12H2,1H3
InChIKeyWKXCGCKYHCZEII-UHFFFAOYSA-N
XLogP1.12
TPSA65.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3,5-dimethylpiperidin-1-yl)quinolin-5-amine
CID 43809501
4-hydroxy-3H-pyrido[3,2-f]quinoxaline-3-carboxylic acid
CID 54119825
ethyl 4-hydroxy-3H-pyrido[3,2-f]quinoxaline-3-carboxylate
CID 54118195
6-(4-methylpiperidin-1-yl)quinolin-5-amine
CID 43809477
6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine
CID 54882860
6-(3,4-dimethylpiperazin-1-yl)quinolin-5-amine
CID 63608727
[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol
CID 61406954
6-bromo-5-[(3R,4R)-3,4-dibromopyrrolidin-1-yl]quinoline
CID 118731126
8-hydroxy-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 18737197
(NE)-N-[(5-aminoquinolin-6-yl)methylidene]hydroxylamine
CID 11805473
methanol;1,7-phenanthroline
CID 174496893
6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine
CID 43809770

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine?
The IUPAC name of 1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine (CID 22023709) is 1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine.
What is the SMILES notation for 1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine?
The canonical SMILES for 1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine is CN1c2ccc3ncccc3c2N(O)C1N.
What is the InChIKey of 1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine?
The InChIKey is WKXCGCKYHCZEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-14-9-5-4-8-7(3-2-6-13-8)10(9)15(16)11(14)12/h2-6,11,16H,12H2,1H3.
What are the key properties of 1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine?
1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine has a molecular weight of 216.24 g/mol, XLogP of 1.12, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-3-methyl-2H-imidazo[4,5-f]quinolin-2-amine is sourced from PubChem (CID 22023709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).