imidazo[1,2-a]pyridin-2-ylmethyl acetate

C10H10N2O2 — CID 4107494

IUPACimidazo[1,2-a]pyridin-2-ylmethyl acetate
SMILESCC(=O)OCc1cn2ccccc2n1
InChIInChI=1S/C10H10N2O2/c1-8(13)14-7-9-6-12-5-3-2-4-10(12)11-9/h2-6H,7H2,1H3
InChIKeyHJNWYSCOXZYDRI-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.40
Rot. Bonds2

About imidazo[1,2-a]pyridin-2-ylmethyl acetate

imidazo[1,2-a]pyridin-2-ylmethyl acetate (PubChem CID 4107494) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-2-ylmethyl acetate.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-2-ylmethyl acetate
PubChem CID4107494
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Nameimidazo[1,2-a]pyridin-2-ylmethyl acetate
SMILESCC(=O)OCc1cn2ccccc2n1
InChIInChI=1S/C10H10N2O2/c1-8(13)14-7-9-6-12-5-3-2-4-10(12)11-9/h2-6H,7H2,1H3
InChIKeyHJNWYSCOXZYDRI-UHFFFAOYSA-N
XLogP1.40
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-2-ylmethyl acetate?
The IUPAC name of imidazo[1,2-a]pyridin-2-ylmethyl acetate (CID 4107494) is imidazo[1,2-a]pyridin-2-ylmethyl acetate.
What is the SMILES notation for imidazo[1,2-a]pyridin-2-ylmethyl acetate?
The canonical SMILES for imidazo[1,2-a]pyridin-2-ylmethyl acetate is CC(=O)OCc1cn2ccccc2n1.
What is the InChIKey of imidazo[1,2-a]pyridin-2-ylmethyl acetate?
The InChIKey is HJNWYSCOXZYDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-8(13)14-7-9-6-12-5-3-2-4-10(12)11-9/h2-6H,7H2,1H3.
What are the key properties of imidazo[1,2-a]pyridin-2-ylmethyl acetate?
imidazo[1,2-a]pyridin-2-ylmethyl acetate has a molecular weight of 190.20 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-2-ylmethyl acetate is sourced from PubChem (CID 4107494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).