methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate

C10H10N2O3 — CID 131340084

IUPACmethyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
SMILESCOC(=O)Cc1cn2cc(O)ccc2n1
InChIInChI=1S/C10H10N2O3/c1-15-10(14)4-7-5-12-6-8(13)2-3-9(12)11-7/h2-3,5-6,13H,4H2,1H3
InChIKeyNYCQVPXZZCXNBL-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.76
Rot. Bonds2

About methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate

methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate (PubChem CID 131340084) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate.

Molecular Properties

Compound Namemethyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
PubChem CID131340084
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Namemethyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
SMILESCOC(=O)Cc1cn2cc(O)ccc2n1
InChIInChI=1S/C10H10N2O3/c1-15-10(14)4-7-5-12-6-8(13)2-3-9(12)11-7/h2-3,5-6,13H,4H2,1H3
InChIKeyNYCQVPXZZCXNBL-UHFFFAOYSA-N
XLogP0.76
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 ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396821
propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 135394863
2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol
CID 115015092
2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 131519071
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117130489
1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 135396946
methyl 2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117256154
methyl 2-(methylsulfanylmethyl)imidazo[1,2-a]pyridine-6-carboxylate
CID 117256159
2-[(1,1-dioxothian-4-yl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117129225
N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
CID 58158532
2-[6-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82022029
methyl 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)-methylamino]propanoate
CID 61031707

Frequently Asked Questions

What is the IUPAC name of methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate?
The IUPAC name of methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate (CID 131340084) is methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate.
What is the SMILES notation for methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate?
The canonical SMILES for methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate is COC(=O)Cc1cn2cc(O)ccc2n1.
What is the InChIKey of methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate?
The InChIKey is NYCQVPXZZCXNBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-15-10(14)4-7-5-12-6-8(13)2-3-9(12)11-7/h2-3,5-6,13H,4H2,1H3.
What are the key properties of methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate?
methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate has a molecular weight of 206.20 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate is sourced from PubChem (CID 131340084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).