ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate

C11H12N2O3 — CID 131537872

IUPACethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C)nc2ccc(O)cn12
InChIInChI=1S/C11H12N2O3/c1-3-16-11(15)10-7(2)12-9-5-4-8(14)6-13(9)10/h4-6,14H,3H2,1-2H3
InChIKeyUYDJJFKBRRLAHH-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.53
Rot. Bonds2

About ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate

ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate (PubChem CID 131537872) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate
PubChem CID131537872
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Nameethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C)nc2ccc(O)cn12
InChIInChI=1S/C11H12N2O3/c1-3-16-11(15)10-7(2)12-9-5-4-8(14)6-13(9)10/h4-6,14H,3H2,1-2H3
InChIKeyUYDJJFKBRRLAHH-UHFFFAOYSA-N
XLogP1.53
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate;hydrochloride
CID 52988808
ethyl 2-(4-hydroxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 21280357
ethyl 6-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 75365536
ethyl 5-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 130113655
methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 59176908
2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 83832171
ethyl 2-bromoimidazo[1,2-a]pyridine-3-carboxylate
CID 131383872
ethyl 6-bromo-2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine-3-carboxylate
CID 86717925
ethyl 6-bromo-2-methyl-8-[(2,3,6-trifluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxylate
CID 118485078
ethyl 6,8-dimethyl-2-phenylimidazo[1,2-a]pyrazine-3-carboxylate
CID 137355753
diethyl 3,4-dihydroxy-1-phenylpyrrole-2,5-dicarboxylate
CID 2801528
ethane;ethyl 6-methylimidazo[1,2-b]pyridazine-2-carboxylate
CID 171811452

Frequently Asked Questions

What is the IUPAC name of ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate (CID 131537872) is ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate is CCOC(=O)c1c(C)nc2ccc(O)cn12.
What is the InChIKey of ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate?
The InChIKey is UYDJJFKBRRLAHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-3-16-11(15)10-7(2)12-9-5-4-8(14)6-13(9)10/h4-6,14H,3H2,1-2H3.
What are the key properties of ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate?
ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate has a molecular weight of 220.23 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate is sourced from PubChem (CID 131537872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).