8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol

C16H16N2O3 — CID 70511845

IUPAC8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol
SMILESCOc1ccc(COc2cccn3c(O)c(C)nc23)cc1
InChIInChI=1S/C16H16N2O3/c1-11-16(19)18-9-3-4-14(15(18)17-11)21-10-12-5-7-13(20-2)8-6-12/h3-9,19H,10H2,1-2H3
InChIKeyVFOKKBBDBPIJHL-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.94
Rot. Bonds4

About 8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol

8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol (PubChem CID 70511845) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol.

Molecular Properties

Compound Name8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol
PubChem CID70511845
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol
SMILESCOc1ccc(COc2cccn3c(O)c(C)nc23)cc1
InChIInChI=1S/C16H16N2O3/c1-11-16(19)18-9-3-4-14(15(18)17-11)21-10-12-5-7-13(20-2)8-6-12/h3-9,19H,10H2,1-2H3
InChIKeyVFOKKBBDBPIJHL-UHFFFAOYSA-N
XLogP2.94
TPSA55.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine
CID 57325066
3-[1-(2-chlorophenyl)-5-methylpyrazol-3-yl]-9-[(4-methoxyphenyl)methoxy]-2-methylpyrido[1,2-a]pyrimidin-4-one
CID 42804913
[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
CID 70511743
3-bromo-2-(4-methoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridine
CID 101390623
2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 57261502
9-[[4-(4-chlorobenzoyl)phenyl]methoxy]-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one
CID 18919249
2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine
CID 117061944
4-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]benzamide
CID 14368367
ethyl 4-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]benzoate
CID 14368366
3-[1-(3-methoxyphenyl)-5-methylpyrazol-3-yl]-2-methyl-9-[(4-nitrophenyl)methoxy]pyrido[1,2-a]pyrimidin-4-one
CID 42804935
2-[(4-methoxyphenyl)methoxy]-6-methylaniline
CID 43381877
2-(1,3-dioxolan-2-yl)-3-[(4-methoxyphenyl)methoxy]phenol
CID 170171124

Frequently Asked Questions

What is the IUPAC name of 8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol?
The IUPAC name of 8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol (CID 70511845) is 8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol.
What is the SMILES notation for 8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol?
The canonical SMILES for 8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol is COc1ccc(COc2cccn3c(O)c(C)nc23)cc1.
What is the InChIKey of 8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol?
The InChIKey is VFOKKBBDBPIJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-11-16(19)18-9-3-4-14(15(18)17-11)21-10-12-5-7-13(20-2)8-6-12/h3-9,19H,10H2,1-2H3.
What are the key properties of 8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol?
8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol has a molecular weight of 284.32 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol is sourced from PubChem (CID 70511845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).