2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol

C11H14N2O2 — CID 115024623

IUPAC2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCOc1ccn2c(C)c(CCO)nc2c1
InChIInChI=1S/C11H14N2O2/c1-8-10(4-6-14)12-11-7-9(15-2)3-5-13(8)11/h3,5,7,14H,4,6H2,1-2H3
InChIKeyKQMKWHLFASXGNI-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.19
Rot. Bonds3

About 2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol

2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol (PubChem CID 115024623) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
PubChem CID115024623
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCOc1ccn2c(C)c(CCO)nc2c1
InChIInChI=1S/C11H14N2O2/c1-8-10(4-6-14)12-11-7-9(15-2)3-5-13(8)11/h3,5,7,14H,4,6H2,1-2H3
InChIKeyKQMKWHLFASXGNI-UHFFFAOYSA-N
XLogP1.19
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]acetamide
CID 15684593
2-ethyl-7-methoxyimidazo[1,2-a]pyridine-3-carboxylic acid
CID 83690690
(7-bromo-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
CID 115044017
(2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone
CID 134535449
2-(2-hydroxyethyl)-3-methylimidazo[1,2-a]pyridin-6-ol
CID 115018957
[2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 82223247
1-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 84670710
3-(4-fluorophenyl)-7-methoxy-[1,2,4]triazolo[4,3-a]pyridine
CID 117143156
7-methoxy-3-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117143138
2-[4-bromo-1-(4-methoxyphenyl)pyrazol-3-yl]ethanol
CID 116818802
3-bromo-7-methoxyimidazo[1,2-a]pyridine-2-carbaldehyde
CID 84708360
7-methoxy-3-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyridine
CID 132581809

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The IUPAC name of 2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol (CID 115024623) is 2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The canonical SMILES for 2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol is COc1ccn2c(C)c(CCO)nc2c1.
What is the InChIKey of 2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The InChIKey is KQMKWHLFASXGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-10(4-6-14)12-11-7-9(15-2)3-5-13(8)11/h3,5,7,14H,4,6H2,1-2H3.
What are the key properties of 2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol has a molecular weight of 206.24 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol is sourced from PubChem (CID 115024623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).