(2-methylimidazo[1,2-a]quinolin-7-yl)methanol

C13H12N2O — CID 115027886

IUPAC(2-methylimidazo[1,2-a]quinolin-7-yl)methanol
SMILESCc1cn2c(ccc3cc(CO)ccc32)n1
InChIInChI=1S/C13H12N2O/c1-9-7-15-12-4-2-10(8-16)6-11(12)3-5-13(15)14-9/h2-7,16H,8H2,1H3
InChIKeyCFHJOGDRNKEVAS-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.29
Rot. Bonds1

About (2-methylimidazo[1,2-a]quinolin-7-yl)methanol

(2-methylimidazo[1,2-a]quinolin-7-yl)methanol (PubChem CID 115027886) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is (2-methylimidazo[1,2-a]quinolin-7-yl)methanol.

Molecular Properties

Compound Name(2-methylimidazo[1,2-a]quinolin-7-yl)methanol
PubChem CID115027886
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name(2-methylimidazo[1,2-a]quinolin-7-yl)methanol
SMILESCc1cn2c(ccc3cc(CO)ccc32)n1
InChIInChI=1S/C13H12N2O/c1-9-7-15-12-4-2-10(8-16)6-11(12)3-5-13(15)14-9/h2-7,16H,8H2,1H3
InChIKeyCFHJOGDRNKEVAS-UHFFFAOYSA-N
XLogP2.29
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methylimidazo[1,2-a]quinolin-7-yl)methanol 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 (2-methylimidazo[1,2-a]quinolin-7-yl)methanol?
The IUPAC name of (2-methylimidazo[1,2-a]quinolin-7-yl)methanol (CID 115027886) is (2-methylimidazo[1,2-a]quinolin-7-yl)methanol.
What is the SMILES notation for (2-methylimidazo[1,2-a]quinolin-7-yl)methanol?
The canonical SMILES for (2-methylimidazo[1,2-a]quinolin-7-yl)methanol is Cc1cn2c(ccc3cc(CO)ccc32)n1.
What is the InChIKey of (2-methylimidazo[1,2-a]quinolin-7-yl)methanol?
The InChIKey is CFHJOGDRNKEVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-9-7-15-12-4-2-10(8-16)6-11(12)3-5-13(15)14-9/h2-7,16H,8H2,1H3.
What are the key properties of (2-methylimidazo[1,2-a]quinolin-7-yl)methanol?
(2-methylimidazo[1,2-a]quinolin-7-yl)methanol has a molecular weight of 212.25 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[1,2-a]quinolin-7-yl)methanol is sourced from PubChem (CID 115027886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).