imidazo[1,5-a]quinolin-1-ylmethanol

C12H10N2O — CID 71535462

IUPACimidazo[1,5-a]quinolin-1-ylmethanol
SMILESOCc1ncc2ccc3ccccc3n12
InChIInChI=1S/C12H10N2O/c15-8-12-13-7-10-6-5-9-3-1-2-4-11(9)14(10)12/h1-7,15H,8H2
InChIKeyHCDGLTQZBKHMIC-UHFFFAOYSA-N
MW198.22 g/mol
LogP1.98
Rot. Bonds1

About imidazo[1,5-a]quinolin-1-ylmethanol

imidazo[1,5-a]quinolin-1-ylmethanol (PubChem CID 71535462) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is imidazo[1,5-a]quinolin-1-ylmethanol.

Molecular Properties

Compound Nameimidazo[1,5-a]quinolin-1-ylmethanol
PubChem CID71535462
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Nameimidazo[1,5-a]quinolin-1-ylmethanol
SMILESOCc1ncc2ccc3ccccc3n12
InChIInChI=1S/C12H10N2O/c15-8-12-13-7-10-6-5-9-3-1-2-4-11(9)14(10)12/h1-7,15H,8H2
InChIKeyHCDGLTQZBKHMIC-UHFFFAOYSA-N
XLogP1.98
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclohexylmethyl)imidazo[1,5-a]quinoline
CID 138983726
imidazo[1,5-a]quinolin-1-yl thiocyanate
CID 175713096
1-ethylpyrrolo[1,2-a]quinoline
CID 58672852
7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline
CID 138982338
1-(prop-2-enoxymethyl)pyrrolo[1,2-a]quinoline
CID 11658742
2H-imidazo[1,5-a]quinolin-1-one
CID 12536652
2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanamine
CID 82167050
methoxy(pyrrolo[1,2-a]quinolin-1-yl)methanediol
CID 143258697
3-ethylimidazo[1,5-a]pyridin-5-ol
CID 117142112
(7-chloroimidazo[1,5-a]pyridin-3-yl)methanol
CID 105440332
(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol
CID 105432910
1-(2-methylpropyl)-3-phenylsulfanylimidazo[1,5-a]quinoline
CID 132820498

Frequently Asked Questions

What is the IUPAC name of imidazo[1,5-a]quinolin-1-ylmethanol?
The IUPAC name of imidazo[1,5-a]quinolin-1-ylmethanol (CID 71535462) is imidazo[1,5-a]quinolin-1-ylmethanol.
What is the SMILES notation for imidazo[1,5-a]quinolin-1-ylmethanol?
The canonical SMILES for imidazo[1,5-a]quinolin-1-ylmethanol is OCc1ncc2ccc3ccccc3n12.
What is the InChIKey of imidazo[1,5-a]quinolin-1-ylmethanol?
The InChIKey is HCDGLTQZBKHMIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O/c15-8-12-13-7-10-6-5-9-3-1-2-4-11(9)14(10)12/h1-7,15H,8H2.
What are the key properties of imidazo[1,5-a]quinolin-1-ylmethanol?
imidazo[1,5-a]quinolin-1-ylmethanol has a molecular weight of 198.22 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,5-a]quinolin-1-ylmethanol is sourced from PubChem (CID 71535462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).