2-(phenoxymethyl)imidazo[1,2-a]pyridine

C14H12N2O — CID 4702052

IUPAC2-(phenoxymethyl)imidazo[1,2-a]pyridine
SMILESc1ccc(OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C14H12N2O/c1-2-6-13(7-3-1)17-11-12-10-16-9-5-4-8-14(16)15-12/h1-10H,11H2
InChIKeyYAXZGGXHHQNUFO-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.91
Rot. Bonds3

About 2-(phenoxymethyl)imidazo[1,2-a]pyridine

2-(phenoxymethyl)imidazo[1,2-a]pyridine (PubChem CID 4702052) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(phenoxymethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(phenoxymethyl)imidazo[1,2-a]pyridine
PubChem CID4702052
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name2-(phenoxymethyl)imidazo[1,2-a]pyridine
SMILESc1ccc(OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C14H12N2O/c1-2-6-13(7-3-1)17-11-12-10-16-9-5-4-8-14(16)15-12/h1-10H,11H2
InChIKeyYAXZGGXHHQNUFO-UHFFFAOYSA-N
XLogP2.91
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 852438
2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine
CID 117255739
1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol
CID 115495863
2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine
CID 116804906
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 7063876
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarbothioamide
CID 24701418
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methoxybenzonitrile
CID 103567182
ethyl 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 112788039
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid
CID 81445806
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 7433386
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-prop-2-enylbenzamide
CID 9400053
2-[(1-bromonaphthalen-2-yl)oxymethyl]imidazo[1,2-a]pyridine
CID 1184382

Frequently Asked Questions

What is the IUPAC name of 2-(phenoxymethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(phenoxymethyl)imidazo[1,2-a]pyridine (CID 4702052) is 2-(phenoxymethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(phenoxymethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(phenoxymethyl)imidazo[1,2-a]pyridine is c1ccc(OCc2cn3ccccc3n2)cc1.
What is the InChIKey of 2-(phenoxymethyl)imidazo[1,2-a]pyridine?
The InChIKey is YAXZGGXHHQNUFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-2-6-13(7-3-1)17-11-12-10-16-9-5-4-8-14(16)15-12/h1-10H,11H2.
What are the key properties of 2-(phenoxymethyl)imidazo[1,2-a]pyridine?
2-(phenoxymethyl)imidazo[1,2-a]pyridine has a molecular weight of 224.26 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(phenoxymethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 4702052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).