8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine

C16H16N2O2 — CID 21286352

IUPAC8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
SMILESCOc1ccccc1COc1cccn2cc(C)nc12
InChIInChI=1S/C16H16N2O2/c1-12-10-18-9-5-8-15(16(18)17-12)20-11-13-6-3-4-7-14(13)19-2/h3-10H,11H2,1-2H3
InChIKeyQQHPFZVTHKXZNQ-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.23
Rot. Bonds4

About 8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine

8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine (PubChem CID 21286352) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
PubChem CID21286352
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
SMILESCOc1ccccc1COc1cccn2cc(C)nc12
InChIInChI=1S/C16H16N2O2/c1-12-10-18-9-5-8-15(16(18)17-12)20-11-13-6-3-4-7-14(13)19-2/h3-10H,11H2,1-2H3
InChIKeyQQHPFZVTHKXZNQ-UHFFFAOYSA-N
XLogP3.23
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol
CID 82147143
3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide
CID 110735266
4-(2-methylimidazo[1,2-a]pyridin-8-yl)oxybutan-1-amine
CID 82146556
4-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethoxy]aniline
CID 82147716
8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine
CID 21286353
N-[(4-methoxyphenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496780
methyl N-[2,4-dichloro-3-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]-N-methylcarbamate
CID 18923593
1-(azepan-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
CID 110498271
3-[(2-methoxyphenyl)methoxy]-6-methylpyridine-2-carbaldehyde
CID 78929164
N-[3,5-dichloro-4-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]-N-methylacetamide
CID 18923545
N-(2-methoxy-5-nitrophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500224
[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
CID 70511743

Frequently Asked Questions

What is the IUPAC name of 8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine (CID 21286352) is 8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine is COc1ccccc1COc1cccn2cc(C)nc12.
What is the InChIKey of 8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The InChIKey is QQHPFZVTHKXZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-12-10-18-9-5-8-15(16(18)17-12)20-11-13-6-3-4-7-14(13)19-2/h3-10H,11H2,1-2H3.
What are the key properties of 8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine has a molecular weight of 268.32 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 21286352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).