6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine

C13H16N2O — CID 172838152

IUPAC6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine
SMILESCc1ccc2cnc(C3COC(C)C3)n2c1
InChIInChI=1S/C13H16N2O/c1-9-3-4-12-6-14-13(15(12)7-9)11-5-10(2)16-8-11/h3-4,6-7,10-11H,5,8H2,1-2H3
InChIKeyWKYZTSPDGAMUKB-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.54
Rot. Bonds1

About 6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine

6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine (PubChem CID 172838152) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine
PubChem CID172838152
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine
SMILESCc1ccc2cnc(C3COC(C)C3)n2c1
InChIInChI=1S/C13H16N2O/c1-9-3-4-12-6-14-13(15(12)7-9)11-5-10(2)16-8-11/h3-4,6-7,10-11H,5,8H2,1-2H3
InChIKeyWKYZTSPDGAMUKB-UHFFFAOYSA-N
XLogP2.54
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 84739755
6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine
CID 117139154
1-(6-methylimidazo[1,5-a]pyridin-3-yl)ethanol
CID 105436535
6-methyl-3-(oxan-2-ylmethyl)imidazo[1,5-a]pyridine
CID 117139265
3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol
CID 117138709
3-tert-butyl-6-methylimidazo[1,5-a]pyridine
CID 117139745
1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83831908
6-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine
CID 172745522
1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83864940
(2R,4S)-2-methyl-4-phenyloxolane
CID 101336772
1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)propan-2-one
CID 83835502
6-methyl-2-(5-methyloxolan-3-yl)-1H-imidazo[4,5-b]pyridine
CID 114826079

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine (CID 172838152) is 6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine is Cc1ccc2cnc(C3COC(C)C3)n2c1.
What is the InChIKey of 6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine?
The InChIKey is WKYZTSPDGAMUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-9-3-4-12-6-14-13(15(12)7-9)11-5-10(2)16-8-11/h3-4,6-7,10-11H,5,8H2,1-2H3.
What are the key properties of 6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine?
6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine has a molecular weight of 216.28 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 172838152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).