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

C12H14N2O3 — CID 135394863

IUPACpropan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
SMILESCC(C)OC(=O)Cc1cn2cc(O)ccc2n1
InChIInChI=1S/C12H14N2O3/c1-8(2)17-12(16)5-9-6-14-7-10(15)3-4-11(14)13-9/h3-4,6-8,15H,5H2,1-2H3
InChIKeyOTBYUULRXJTABJ-UHFFFAOYSA-N
MW234.25 g/mol
LogP1.53
Rot. Bonds3

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

propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate (PubChem CID 135394863) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate.

Molecular Properties

Compound Namepropan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
PubChem CID135394863
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Namepropan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
SMILESCC(C)OC(=O)Cc1cn2cc(O)ccc2n1
InChIInChI=1S/C12H14N2O3/c1-8(2)17-12(16)5-9-6-14-7-10(15)3-4-11(14)13-9/h3-4,6-8,15H,5H2,1-2H3
InChIKeyOTBYUULRXJTABJ-UHFFFAOYSA-N
XLogP1.53
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 131340084
tert-butyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396821
propan-2-yl 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)acetate
CID 135395941
propan-2-yl 2-(8-iodoimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396116
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
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 47342907
ethyl 2-[6-(4-hydroxyphenyl)imidazo[1,2-b]pyridazin-2-yl]acetate
CID 154659111
2-[(1,1-dioxothian-4-yl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117129225
2-[6-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82022029

Frequently Asked Questions

What is the IUPAC name of propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate?
The IUPAC name of propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate (CID 135394863) is propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate.
What is the SMILES notation for propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate?
The canonical SMILES for propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate is CC(C)OC(=O)Cc1cn2cc(O)ccc2n1.
What is the InChIKey of propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate?
The InChIKey is OTBYUULRXJTABJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c1-8(2)17-12(16)5-9-6-14-7-10(15)3-4-11(14)13-9/h3-4,6-8,15H,5H2,1-2H3.
What are the key properties of propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate?
propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate has a molecular weight of 234.25 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate is sourced from PubChem (CID 135394863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).