7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine

C13H16N2O2 — CID 117142924

IUPAC7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
SMILESCOc1ccn2c(C3CCOCC3)ncc2c1
InChIInChI=1S/C13H16N2O2/c1-16-12-2-5-15-11(8-12)9-14-13(15)10-3-6-17-7-4-10/h2,5,8-10H,3-4,6-7H2,1H3
InChIKeyQLWGBXDNHRZXPT-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.24
Rot. Bonds2

About 7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine

7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine (PubChem CID 117142924) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
PubChem CID117142924
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
SMILESCOc1ccn2c(C3CCOCC3)ncc2c1
InChIInChI=1S/C13H16N2O2/c1-16-12-2-5-15-11(8-12)9-14-13(15)10-3-6-17-7-4-10/h2,5,8-10H,3-4,6-7H2,1H3
InChIKeyQLWGBXDNHRZXPT-UHFFFAOYSA-N
XLogP2.24
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine
CID 105492691
[3-(oxan-4-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143209
3-cyclopropylimidazo[1,5-a]pyridine-7-carbaldehyde
CID 83828916
5-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117140411
3-cyclobutylimidazo[1,5-a]pyridine-7-carbaldehyde
CID 83831720
6-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine
CID 172745522
3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine-7-carbaldehyde
CID 117143490
8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117146255
3-cyclohexylimidazo[1,5-a]pyridin-7-amine
CID 83835629
7-methoxy-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
CID 117142954
4-(5-methoxy-1-methylindol-3-yl)-12-(oxan-4-yl)-1,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
CID 58382139
7-bromo-3-cyclohexylimidazo[1,5-a]pyridine
CID 83845316

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine (CID 117142924) is 7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine is COc1ccn2c(C3CCOCC3)ncc2c1.
What is the InChIKey of 7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine?
The InChIKey is QLWGBXDNHRZXPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-16-12-2-5-15-11(8-12)9-14-13(15)10-3-6-17-7-4-10/h2,5,8-10H,3-4,6-7H2,1H3.
What are the key properties of 7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine?
7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine has a molecular weight of 232.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117142924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).