1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol

C13H18N2O — CID 82029408

IUPAC1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1ccc2nc(C(C)C)c(C(C)O)n2c1
InChIInChI=1S/C13H18N2O/c1-8(2)12-13(10(4)16)15-7-9(3)5-6-11(15)14-12/h5-8,10,16H,1-4H3
InChIKeyUCGQFZQAXRZLJO-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.82
Rot. Bonds2

About 1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol

1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol (PubChem CID 82029408) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
PubChem CID82029408
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1ccc2nc(C(C)C)c(C(C)O)n2c1
InChIInChI=1S/C13H18N2O/c1-8(2)12-13(10(4)16)15-7-9(3)5-6-11(15)14-12/h5-8,10,16H,1-4H3
InChIKeyUCGQFZQAXRZLJO-UHFFFAOYSA-N
XLogP2.82
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029395
N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 809303
2-butan-2-yl-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 115405211
1-[2-(2-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029405
N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808839
6-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82056508
2-(6-chloro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030268
1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82029316
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanenitrile
CID 82030084
1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029639
2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile
CID 82029976
2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84712566

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The IUPAC name of 1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol (CID 82029408) is 1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The canonical SMILES for 1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol is Cc1ccc2nc(C(C)C)c(C(C)O)n2c1.
What is the InChIKey of 1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The InChIKey is UCGQFZQAXRZLJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-8(2)12-13(10(4)16)15-7-9(3)5-6-11(15)14-12/h5-8,10,16H,1-4H3.
What are the key properties of 1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol has a molecular weight of 218.30 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 82029408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).