[2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol

C17H18N2O2 — CID 141002278

IUPAC[2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1cccc(C)c1COc1nc2ccccn2c1CO
InChIInChI=1S/C17H18N2O2/c1-12-6-5-7-13(2)14(12)11-21-17-15(10-20)19-9-4-3-8-16(19)18-17/h3-9,20H,10-11H2,1-2H3
InChIKeyBQRLUFWBNCZKMK-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.02
Rot. Bonds4

About [2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol

[2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 141002278) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is [2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID141002278
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name[2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1cccc(C)c1COc1nc2ccccn2c1CO
InChIInChI=1S/C17H18N2O2/c1-12-6-5-7-13(2)14(12)11-21-17-15(10-20)19-9-4-3-8-16(19)18-17/h3-9,20H,10-11H2,1-2H3
InChIKeyBQRLUFWBNCZKMK-UHFFFAOYSA-N
XLogP3.02
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol 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

[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
[2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478483
2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol
CID 145183612
N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 43478690
[2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478062
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
[2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478684
2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol
CID 60961309
3-(bromomethyl)-2-(4-chloro-3,5-dimethylphenoxy)imidazo[1,2-a]pyridine
CID 107087710
[2-(2,4-dimethylphenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanol
CID 63812601

Frequently Asked Questions

What is the IUPAC name of [2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol (CID 141002278) is [2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol is Cc1cccc(C)c1COc1nc2ccccn2c1CO.
What is the InChIKey of [2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is BQRLUFWBNCZKMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12-6-5-7-13(2)14(12)11-21-17-15(10-20)19-9-4-3-8-16(19)18-17/h3-9,20H,10-11H2,1-2H3.
What are the key properties of [2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol?
[2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 282.34 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 141002278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).