imidazo[1,2-a]quinolin-7-ylmethanol

C12H10N2O — CID 115021375

IUPACimidazo[1,2-a]quinolin-7-ylmethanol
SMILESOCc1ccc2c(ccc3nccn32)c1
InChIInChI=1S/C12H10N2O/c15-8-9-1-3-11-10(7-9)2-4-12-13-5-6-14(11)12/h1-7,15H,8H2
InChIKeyVYQCFNCFPSYDHE-UHFFFAOYSA-N
MW198.22 g/mol
LogP1.98
Rot. Bonds1

About imidazo[1,2-a]quinolin-7-ylmethanol

imidazo[1,2-a]quinolin-7-ylmethanol (PubChem CID 115021375) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is imidazo[1,2-a]quinolin-7-ylmethanol.

Molecular Properties

Compound Nameimidazo[1,2-a]quinolin-7-ylmethanol
PubChem CID115021375
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Nameimidazo[1,2-a]quinolin-7-ylmethanol
SMILESOCc1ccc2c(ccc3nccn32)c1
InChIInChI=1S/C12H10N2O/c15-8-9-1-3-11-10(7-9)2-4-12-13-5-6-14(11)12/h1-7,15H,8H2
InChIKeyVYQCFNCFPSYDHE-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

Analyze imidazo[1,2-a]quinolin-7-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]quinolin-7-ylmethanol?
The IUPAC name of imidazo[1,2-a]quinolin-7-ylmethanol (CID 115021375) is imidazo[1,2-a]quinolin-7-ylmethanol.
What is the SMILES notation for imidazo[1,2-a]quinolin-7-ylmethanol?
The canonical SMILES for imidazo[1,2-a]quinolin-7-ylmethanol is OCc1ccc2c(ccc3nccn32)c1.
What is the InChIKey of imidazo[1,2-a]quinolin-7-ylmethanol?
The InChIKey is VYQCFNCFPSYDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O/c15-8-9-1-3-11-10(7-9)2-4-12-13-5-6-14(11)12/h1-7,15H,8H2.
What are the key properties of imidazo[1,2-a]quinolin-7-ylmethanol?
imidazo[1,2-a]quinolin-7-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[1,2-a]quinolin-7-ylmethanol is sourced from PubChem (CID 115021375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).