1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol

C13H18N2O — CID 82029456

IUPAC1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1cccn2c(C(C)O)c(C(C)C)nc12
InChIInChI=1S/C13H18N2O/c1-8(2)11-12(10(4)16)15-7-5-6-9(3)13(15)14-11/h5-8,10,16H,1-4H3
InChIKeyNLMGXZMWBZFCQF-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.82
Rot. Bonds2

About 1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol

1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol (PubChem CID 82029456) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
PubChem CID82029456
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1cccn2c(C(C)O)c(C(C)C)nc12
InChIInChI=1S/C13H18N2O/c1-8(2)11-12(10(4)16)15-7-5-6-9(3)13(15)14-11/h5-8,10,16H,1-4H3
InChIKeyNLMGXZMWBZFCQF-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-(8-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-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029435
(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82506589
1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029609
1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029446
1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine
CID 82029353
1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029408
3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 84701593
2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2736259
3-[(2-methylphenyl)diazenyl]-2-propan-2-ylimidazo[1,2-a]pyridin-8-ol
CID 82355729
9-methyl-3-propan-2-ylpyrido[1,2-a][1,3,5]triazine-2,4-dione
CID 154097501
1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029592
3-amino-3-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 84701594

Frequently Asked Questions

What is the IUPAC name of 1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The IUPAC name of 1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol (CID 82029456) is 1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The canonical SMILES for 1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol is Cc1cccn2c(C(C)O)c(C(C)C)nc12.
What is the InChIKey of 1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The InChIKey is NLMGXZMWBZFCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-8(2)11-12(10(4)16)15-7-5-6-9(3)13(15)14-11/h5-8,10,16H,1-4H3.
What are the key properties of 1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
1-(8-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-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 82029456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).