6-(methoxymethyl)imidazo[1,5-a]pyridine

C9H10N2O — CID 163920431

IUPAC6-(methoxymethyl)imidazo[1,5-a]pyridine
SMILESCOCc1ccc2cncn2c1
InChIInChI=1S/C9H10N2O/c1-12-6-8-2-3-9-4-10-7-11(9)5-8/h2-5,7H,6H2,1H3
InChIKeyQZYWNHLXLYZTPX-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.48
Rot. Bonds2

About 6-(methoxymethyl)imidazo[1,5-a]pyridine

6-(methoxymethyl)imidazo[1,5-a]pyridine (PubChem CID 163920431) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 6-(methoxymethyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(methoxymethyl)imidazo[1,5-a]pyridine
PubChem CID163920431
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name6-(methoxymethyl)imidazo[1,5-a]pyridine
SMILESCOCc1ccc2cncn2c1
InChIInChI=1S/C9H10N2O/c1-12-6-8-2-3-9-4-10-7-11(9)5-8/h2-5,7H,6H2,1H3
InChIKeyQZYWNHLXLYZTPX-UHFFFAOYSA-N
XLogP1.48
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)imidazo[1,5-a]pyridine?
The IUPAC name of 6-(methoxymethyl)imidazo[1,5-a]pyridine (CID 163920431) is 6-(methoxymethyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-(methoxymethyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 6-(methoxymethyl)imidazo[1,5-a]pyridine is COCc1ccc2cncn2c1.
What is the InChIKey of 6-(methoxymethyl)imidazo[1,5-a]pyridine?
The InChIKey is QZYWNHLXLYZTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-12-6-8-2-3-9-4-10-7-11(9)5-8/h2-5,7H,6H2,1H3.
What are the key properties of 6-(methoxymethyl)imidazo[1,5-a]pyridine?
6-(methoxymethyl)imidazo[1,5-a]pyridine has a molecular weight of 162.19 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 163920431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).