2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol

C10H12N2O2 — CID 82147143

IUPAC2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol
SMILESCc1cn2cccc(OCCO)c2n1
InChIInChI=1S/C10H12N2O2/c1-8-7-12-4-2-3-9(10(12)11-8)14-6-5-13/h2-4,7,13H,5-6H2,1H3
InChIKeyVOGSAPNQUUMUIX-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.01
Rot. Bonds3

About 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol

2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol (PubChem CID 82147143) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol.

Molecular Properties

Compound Name2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol
PubChem CID82147143
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol
SMILESCc1cn2cccc(OCCO)c2n1
InChIInChI=1S/C10H12N2O2/c1-8-7-12-4-2-3-9(10(12)11-8)14-6-5-13/h2-4,7,13H,5-6H2,1H3
InChIKeyVOGSAPNQUUMUIX-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

4-(2-methylimidazo[1,2-a]pyridin-8-yl)oxybutan-1-amine
CID 82146556
4-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethoxy]aniline
CID 82147716
1-(azepan-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
CID 110498271
8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
CID 21286352
1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one
CID 110498338
1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
CID 110498300
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 110496806
N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500214
2-[8-(3-hydroxypropoxy)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82055660
N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110498290
3-hydroxy-2-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]butanoic acid
CID 110496815
N-[(4-methoxyphenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496780

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol?
The IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol (CID 82147143) is 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol.
What is the SMILES notation for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol?
The canonical SMILES for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol is Cc1cn2cccc(OCCO)c2n1.
What is the InChIKey of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol?
The InChIKey is VOGSAPNQUUMUIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-8-7-12-4-2-3-9(10(12)11-8)14-6-5-13/h2-4,7,13H,5-6H2,1H3.
What are the key properties of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol?
2-(2-methylimidazo[1,2-a]pyridin-8-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-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol is sourced from PubChem (CID 82147143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).