methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate

C15H19N3O3 — CID 115670474

IUPACmethyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate
SMILESCOC(=O)C1COCCN1Cc1cn2cccc(C)c2n1
InChIInChI=1S/C15H19N3O3/c1-11-4-3-5-18-9-12(16-14(11)18)8-17-6-7-21-10-13(17)15(19)20-2/h3-5,9,13H,6-8,10H2,1-2H3
InChIKeyQARSQQBOEKNIPL-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.02
Rot. Bonds3

About methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate

methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate (PubChem CID 115670474) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate.

Molecular Properties

Compound Namemethyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate
PubChem CID115670474
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Namemethyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate
SMILESCOC(=O)C1COCCN1Cc1cn2cccc(C)c2n1
InChIInChI=1S/C15H19N3O3/c1-11-4-3-5-18-9-12(16-14(11)18)8-17-6-7-21-10-13(17)15(19)20-2/h3-5,9,13H,6-8,10H2,1-2H3
InChIKeyQARSQQBOEKNIPL-UHFFFAOYSA-N
XLogP1.02
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-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 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate?
The IUPAC name of methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate (CID 115670474) is methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate.
What is the SMILES notation for methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate?
The canonical SMILES for methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate is COC(=O)C1COCCN1Cc1cn2cccc(C)c2n1.
What is the InChIKey of methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate?
The InChIKey is QARSQQBOEKNIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-11-4-3-5-18-9-12(16-14(11)18)8-17-6-7-21-10-13(17)15(19)20-2/h3-5,9,13H,6-8,10H2,1-2H3.
What are the key properties of methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate?
methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate has a molecular weight of 289.33 g/mol, XLogP of 1.02, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate is sourced from PubChem (CID 115670474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).