2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol

C10H12N2O2 — CID 145183612

IUPAC2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol
SMILESCc1c(OCCO)nc2ccccn12
InChIInChI=1S/C10H12N2O2/c1-8-10(14-7-6-13)11-9-4-2-3-5-12(8)9/h2-5,13H,6-7H2,1H3
InChIKeySOGSJDUJLRUZCK-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.01
Rot. Bonds3

About 2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol

2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol (PubChem CID 145183612) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol.

Molecular Properties

Compound Name2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol
PubChem CID145183612
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol
SMILESCc1c(OCCO)nc2ccccn12
InChIInChI=1S/C10H12N2O2/c1-8-10(14-7-6-13)11-9-4-2-3-5-12(8)9/h2-5,13H,6-7H2,1H3
InChIKeySOGSJDUJLRUZCK-UHFFFAOYSA-N
XLogP1.01
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 ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-methylimidazo[1,2-a]pyridin-2-yl) formate
CID 134462968
[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 70813399
2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine
CID 66646648
[2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol
CID 141002278
2-iodo-3-methylimidazo[1,2-a]pyridine
CID 126539861
3-bromo-2-propoxypyrido[1,2-a]pyrimidin-4-one
CID 68855687
1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84654901
3-(4-chlorophenyl)-2-propoxypyrido[1,2-a]pyrimidin-4-one
CID 24996910
2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84661951
[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478501
[2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478529
[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478692

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol?
The IUPAC name of 2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol (CID 145183612) is 2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol.
What is the SMILES notation for 2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol?
The canonical SMILES for 2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol is Cc1c(OCCO)nc2ccccn12.
What is the InChIKey of 2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol?
The InChIKey is SOGSJDUJLRUZCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-8-10(14-7-6-13)11-9-4-2-3-5-12(8)9/h2-5,13H,6-7H2,1H3.
What are the key properties of 2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol?
2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol has a molecular weight of 192.22 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol is sourced from PubChem (CID 145183612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).