8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine

C13H16N2O — CID 117146548

IUPAC8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine
SMILESCc1cccn2c(C3CCCCO3)ncc12
InChIInChI=1S/C13H16N2O/c1-10-5-4-7-15-11(10)9-14-13(15)12-6-2-3-8-16-12/h4-5,7,9,12H,2-3,6,8H2,1H3
InChIKeyMMNCYCKIKRRVJI-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.88
Rot. Bonds1

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

8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine (PubChem CID 117146548) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine
PubChem CID117146548
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine
SMILESCc1cccn2c(C3CCCCO3)ncc12
InChIInChI=1S/C13H16N2O/c1-10-5-4-7-15-11(10)9-14-13(15)12-6-2-3-8-16-12/h4-5,7,9,12H,2-3,6,8H2,1H3
InChIKeyMMNCYCKIKRRVJI-UHFFFAOYSA-N
XLogP2.88
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 ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine
CID 117145426
8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117146255
8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117146223
3-(8-methylimidazo[1,5-a]pyridin-3-yl)thiane 1,1-dioxide
CID 117146435
2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine
CID 105477187
8-chloro-3-(oxolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146489
6-methyl-3-(oxan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117139128
1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
CID 105453788
3-(oxolan-2-yl)imidazo[1,5-a]pyridine-7-carbaldehyde
CID 117143539
4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006648
(3-cyclohexylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83840214
3-(thiolan-2-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146502

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine (CID 117146548) is 8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine is Cc1cccn2c(C3CCCCO3)ncc12.
What is the InChIKey of 8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine?
The InChIKey is MMNCYCKIKRRVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-10-5-4-7-15-11(10)9-14-13(15)12-6-2-3-8-16-12/h4-5,7,9,12H,2-3,6,8H2,1H3.
What are the key properties of 8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine?
8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine has a molecular weight of 216.28 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117146548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).