[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol

C16H16N2O3 — CID 70511743

IUPAC[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
SMILESCOc1ccc(COc2cccn3cc(CO)nc23)cc1
InChIInChI=1S/C16H16N2O3/c1-20-14-6-4-12(5-7-14)11-21-15-3-2-8-18-9-13(10-19)17-16(15)18/h2-9,19H,10-11H2,1H3
InChIKeyZMWLZQPJYVBPRZ-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.41
Rot. Bonds5

About [8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol

[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol (PubChem CID 70511743) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is [8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
PubChem CID70511743
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
SMILESCOc1ccc(COc2cccn3cc(CO)nc23)cc1
InChIInChI=1S/C16H16N2O3/c1-20-14-6-4-12(5-7-14)11-21-15-3-2-8-18-9-13(10-19)17-16(15)18/h2-9,19H,10-11H2,1H3
InChIKeyZMWLZQPJYVBPRZ-UHFFFAOYSA-N
XLogP2.41
TPSA55.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82055890
8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol
CID 70511845
2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine
CID 117137413
[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223273
8-[(4-propan-2-ylphenyl)methoxy]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82055681
methyl 2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylate
CID 117256766
8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine
CID 57325066
N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
CID 24653958
2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82055665
2-methoxy-8-phenylmethoxyindolizine
CID 10562828
8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
CID 21286352
[4-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
CID 61256974

Frequently Asked Questions

What is the IUPAC name of [8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol?
The IUPAC name of [8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol (CID 70511743) is [8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol.
What is the SMILES notation for [8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol?
The canonical SMILES for [8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol is COc1ccc(COc2cccn3cc(CO)nc23)cc1.
What is the InChIKey of [8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol?
The InChIKey is ZMWLZQPJYVBPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-20-14-6-4-12(5-7-14)11-21-15-3-2-8-18-9-13(10-19)17-16(15)18/h2-9,19H,10-11H2,1H3.
What are the key properties of [8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol?
[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol has a molecular weight of 284.32 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol is sourced from PubChem (CID 70511743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).