8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine

C12H14N2O2 — CID 117145426

IUPAC8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine
SMILESCOc1cccn2c(C3CCCO3)ncc12
InChIInChI=1S/C12H14N2O2/c1-15-10-4-2-6-14-9(10)8-13-12(14)11-5-3-7-16-11/h2,4,6,8,11H,3,5,7H2,1H3
InChIKeyDQPAUNKOXNAEIS-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.19
Rot. Bonds2

About 8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine

8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine (PubChem CID 117145426) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine
PubChem CID117145426
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine
SMILESCOc1cccn2c(C3CCCO3)ncc12
InChIInChI=1S/C12H14N2O2/c1-15-10-4-2-6-14-9(10)8-13-12(14)11-5-3-7-16-11/h2,4,6,8,11H,3,5,7H2,1H3
InChIKeyDQPAUNKOXNAEIS-UHFFFAOYSA-N
XLogP2.19
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine
CID 117146548
4-(8-methoxyimidazo[1,5-a]pyridin-3-yl)thiane 1,1-dioxide
CID 117145378
3-(oxolan-2-yl)imidazo[1,5-a]pyridine-7-carbaldehyde
CID 117143539
3-[(2-methoxyphenyl)methyl]-2-(oxolan-2-yl)imidazo[4,5-b]pyridine
CID 117162517
8-chloro-3-(oxolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146489
2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine
CID 105477187
8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117146255
8-methoxy-3-(2-methylphenyl)imidazo[1,5-a]pyridine
CID 117145591
1-(2,6-dimethoxyphenoxy)-3-[2-(oxolan-2-yl)benzimidazol-1-yl]propan-2-ol;hydrochloride
CID 138960725
5-methyl-3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149974
1-(2-methoxyphenyl)-5-[(2R)-oxan-2-yl]-3-propan-2-yl-1,2,4-triazole
CID 95140379
N-[4-(2,6-dimethoxyphenyl)-5-(oxolan-2-yl)-1,2,4-triazol-3-yl]-1-(5-methylpyrazin-2-yl)propane-2-sulfinamide
CID 145397144

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine (CID 117145426) is 8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine is COc1cccn2c(C3CCCO3)ncc12.
What is the InChIKey of 8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine?
The InChIKey is DQPAUNKOXNAEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-15-10-4-2-6-14-9(10)8-13-12(14)11-5-3-7-16-11/h2,4,6,8,11H,3,5,7H2,1H3.
What are the key properties of 8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine?
8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine has a molecular weight of 218.26 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117145426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).