2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol

C10H12N2O2 — CID 115018984

IUPAC2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCOc1ccc2nc(CCO)cn2c1
InChIInChI=1S/C10H12N2O2/c1-14-9-2-3-10-11-8(4-5-13)6-12(10)7-9/h2-3,6-7,13H,4-5H2,1H3
InChIKeyXMEBOZLPIYHIQV-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.88
Rot. Bonds3

About 2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol

2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol (PubChem CID 115018984) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
PubChem CID115018984
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCOc1ccc2nc(CCO)cn2c1
InChIInChI=1S/C10H12N2O2/c1-14-9-2-3-10-11-8(4-5-13)6-12(10)7-9/h2-3,6-7,13H,4-5H2,1H3
InChIKeyXMEBOZLPIYHIQV-UHFFFAOYSA-N
XLogP0.88
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol
CID 115015092
CID 88945552
CID 88945552
2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117130419
2-bromo-6-methoxyimidazo[1,2-a]pyridine
CID 46737967
2-[(1-ethylpiperidin-4-yl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117129178
6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117130028
methyl 2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117256154
2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130572
2-imidazo[1,2-c]pyrimidin-2-ylethanol
CID 19735708
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxyaniline
CID 78912735
2-(chloromethyl)-6-ethoxyimidazo[1,2-a]pyridine
CID 19367133
6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine
CID 117130164

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol?
The IUPAC name of 2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol (CID 115018984) is 2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol?
The canonical SMILES for 2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol is COc1ccc2nc(CCO)cn2c1.
What is the InChIKey of 2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol?
The InChIKey is XMEBOZLPIYHIQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-14-9-2-3-10-11-8(4-5-13)6-12(10)7-9/h2-3,6-7,13H,4-5H2,1H3.
What are the key properties of 2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol?
2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol has a molecular weight of 192.22 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol is sourced from PubChem (CID 115018984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).