[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol

C16H16N2O2 — CID 43478501

IUPAC[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1ccc(Oc2nc3ccccn3c2CO)c(C)c1
InChIInChI=1S/C16H16N2O2/c1-11-6-7-14(12(2)9-11)20-16-13(10-19)18-8-4-3-5-15(18)17-16/h3-9,19H,10H2,1-2H3
InChIKeyFBKONCJCYSSBFW-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.24
Rot. Bonds3

About [2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol

[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 43478501) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is [2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID43478501
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1ccc(Oc2nc3ccccn3c2CO)c(C)c1
InChIInChI=1S/C16H16N2O2/c1-11-6-7-14(12(2)9-11)20-16-13(10-19)18-8-4-3-5-15(18)17-16/h3-9,19H,10H2,1-2H3
InChIKeyFBKONCJCYSSBFW-UHFFFAOYSA-N
XLogP3.24
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478529
2-(4-bromo-2-methylphenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 63566085
[6-(2,4-dimethylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43476093
[2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478483
[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478692
[2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol
CID 141002278
[2-(2,4-dimethylphenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanol
CID 63812601
N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 43478690
2-[2-(2-fluoro-5-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 64855924
3-(bromomethyl)-2-(3,5-dimethylphenoxy)imidazo[1,2-a]pyridine
CID 107087014
[2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478684
N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478688

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol (CID 43478501) is [2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol is Cc1ccc(Oc2nc3ccccn3c2CO)c(C)c1.
What is the InChIKey of [2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is FBKONCJCYSSBFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-6-7-14(12(2)9-11)20-16-13(10-19)18-8-4-3-5-15(18)17-16/h3-9,19H,10H2,1-2H3.
What are the key properties of [2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 268.32 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 43478501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).