8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine

C15H21N3O — CID 117145486

IUPAC8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
SMILESCOc1cccn2c(CC3CCCN(C)C3)ncc12
InChIInChI=1S/C15H21N3O/c1-17-7-3-5-12(11-17)9-15-16-10-13-14(19-2)6-4-8-18(13)15/h4,6,8,10,12H,3,5,7,9,11H2,1-2H3
InChIKeyFLMUUVTWGDFSNE-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.23
Rot. Bonds3

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

8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine (PubChem CID 117145486) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
PubChem CID117145486
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
SMILESCOc1cccn2c(CC3CCCN(C)C3)ncc12
InChIInChI=1S/C15H21N3O/c1-17-7-3-5-12(11-17)9-15-16-10-13-14(19-2)6-4-8-18(13)15/h4,6,8,10,12H,3,5,7,9,11H2,1-2H3
InChIKeyFLMUUVTWGDFSNE-UHFFFAOYSA-N
XLogP2.23
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine (CID 117145486) is 8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine is COc1cccn2c(CC3CCCN(C)C3)ncc12.
What is the InChIKey of 8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine?
The InChIKey is FLMUUVTWGDFSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-17-7-3-5-12(11-17)9-15-16-10-13-14(19-2)6-4-8-18(13)15/h4,6,8,10,12H,3,5,7,9,11H2,1-2H3.
What are the key properties of 8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine?
8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine has a molecular weight of 259.35 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117145486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).