methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate

C11H10N2O2 — CID 135146869

IUPACmethyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate
SMILESC=Cc1cnc2c(C(=O)OC)cccn12
InChIInChI=1S/C11H10N2O2/c1-3-8-7-12-10-9(11(14)15-2)5-4-6-13(8)10/h3-7H,1H2,2H3
InChIKeyUFEWEXDXYKAXDC-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.76
Rot. Bonds2

About methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate

methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate (PubChem CID 135146869) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate.

Molecular Properties

Compound Namemethyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate
PubChem CID135146869
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Namemethyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate
SMILESC=Cc1cnc2c(C(=O)OC)cccn12
InChIInChI=1S/C11H10N2O2/c1-3-8-7-12-10-9(11(14)15-2)5-4-6-13(8)10/h3-7H,1H2,2H3
InChIKeyUFEWEXDXYKAXDC-UHFFFAOYSA-N
XLogP1.76
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-(aminomethyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117256872
methyl 3-(methylsulfonylmethyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117256887
methyl 3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117256875
methyl 3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117256877
ethyl 3-iodoimidazo[1,2-a]pyridine-8-carboxylate
CID 59588379
methyl 8-aminoimidazo[1,2-a]pyridine-3-carboxylate
CID 131336795
methyl 3-cyclohexylimidazo[1,5-a]pyridine-8-carboxylate
CID 117147778
methyl 6-bromo-3-formylimidazo[1,2-a]pyridine-8-carboxylate
CID 131377489
methyl 3-(oxan-4-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate
CID 117147397
methyl 5-methylindolizine-8-carboxylate
CID 134433925
methyl 2-ethenylbenzoate;prop-2-enoic acid
CID 175189023
methyl 3-[(1-methylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridine-8-carboxylate
CID 117147463

Frequently Asked Questions

What is the IUPAC name of methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate?
The IUPAC name of methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate (CID 135146869) is methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate.
What is the SMILES notation for methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate?
The canonical SMILES for methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate is C=Cc1cnc2c(C(=O)OC)cccn12.
What is the InChIKey of methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate?
The InChIKey is UFEWEXDXYKAXDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-3-8-7-12-10-9(11(14)15-2)5-4-6-13(8)10/h3-7H,1H2,2H3.
What are the key properties of methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate?
methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate has a molecular weight of 202.21 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-ethenylimidazo[1,2-a]pyridine-8-carboxylate is sourced from PubChem (CID 135146869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).