methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate

C14H12N2O2 — CID 102431480

IUPACmethyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate
SMILESCOC(=O)c1c(C)nc2ccc3ccccc3n12
InChIInChI=1S/C14H12N2O2/c1-9-13(14(17)18-2)16-11-6-4-3-5-10(11)7-8-12(16)15-9/h3-8H,1-2H3
InChIKeyIUPVMVAUAHLJLV-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.58
Rot. Bonds1

About methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate

methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate (PubChem CID 102431480) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate.

Molecular Properties

Compound Namemethyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate
PubChem CID102431480
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Namemethyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate
SMILESCOC(=O)c1c(C)nc2ccc3ccccc3n12
InChIInChI=1S/C14H12N2O2/c1-9-13(14(17)18-2)16-11-6-4-3-5-10(11)7-8-12(16)15-9/h3-8H,1-2H3
InChIKeyIUPVMVAUAHLJLV-UHFFFAOYSA-N
XLogP2.58
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate 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 methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate?
The IUPAC name of methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate (CID 102431480) is methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate.
What is the SMILES notation for methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate?
The canonical SMILES for methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate is COC(=O)c1c(C)nc2ccc3ccccc3n12.
What is the InChIKey of methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate?
The InChIKey is IUPVMVAUAHLJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-9-13(14(17)18-2)16-11-6-4-3-5-10(11)7-8-12(16)15-9/h3-8H,1-2H3.
What are the key properties of methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate?
methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate has a molecular weight of 240.26 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate is sourced from PubChem (CID 102431480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).