methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate

C10H10N2O3 — CID 70818317

IUPACmethyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
SMILESCOC(=O)C(O)c1cn2ccccc2n1
InChIInChI=1S/C10H10N2O3/c1-15-10(14)9(13)7-6-12-5-3-2-4-8(12)11-7/h2-6,9,13H,1H3
InChIKeyYNKISNLLEQTVAN-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.54
Rot. Bonds2

About methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate

methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate (PubChem CID 70818317) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate.

Molecular Properties

Compound Namemethyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
PubChem CID70818317
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Namemethyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
SMILESCOC(=O)C(O)c1cn2ccccc2n1
InChIInChI=1S/C10H10N2O3/c1-15-10(14)9(13)7-6-12-5-3-2-4-8(12)11-7/h2-6,9,13H,1H3
InChIKeyYNKISNLLEQTVAN-UHFFFAOYSA-N
XLogP0.54
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 4-amino-3-imidazo[1,2-a]pyridin-2-ylpentanoate
CID 66098741
2-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxy-3-oxopropanoic acid
CID 103973250
2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
CID 115347502
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
benzyl N-[(1R)-1-imidazo[1,2-a]pyridin-2-ylethyl]carbamate
CID 58796844
3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol
CID 79124854
(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine
CID 95048230
5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol
CID 81422720
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
CID 107892679
(2S,3S)-N,3-dihydroxy-3-imidazo[1,2-a]pyridin-2-yl-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide
CID 87355570

Frequently Asked Questions

What is the IUPAC name of methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate?
The IUPAC name of methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate (CID 70818317) is methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate.
What is the SMILES notation for methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate?
The canonical SMILES for methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate is COC(=O)C(O)c1cn2ccccc2n1.
What is the InChIKey of methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate?
The InChIKey is YNKISNLLEQTVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-15-10(14)9(13)7-6-12-5-3-2-4-8(12)11-7/h2-6,9,13H,1H3.
What are the key properties of methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate?
methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate has a molecular weight of 206.20 g/mol, XLogP of 0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate is sourced from PubChem (CID 70818317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).