1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine

C11H15N3O — CID 117253085

IUPAC1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
SMILESCNC(C)c1ncc2cccc(OC)n12
InChIInChI=1S/C11H15N3O/c1-8(12-2)11-13-7-9-5-4-6-10(15-3)14(9)11/h4-8,12H,1-3H3
InChIKeyMDVGKCPBPPXJCC-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.62
Rot. Bonds3

About 1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine

1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine (PubChem CID 117253085) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
PubChem CID117253085
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
SMILESCNC(C)c1ncc2cccc(OC)n12
InChIInChI=1S/C11H15N3O/c1-8(12-2)11-13-7-9-5-4-6-10(15-3)14(9)11/h4-8,12H,1-3H3
InChIKeyMDVGKCPBPPXJCC-UHFFFAOYSA-N
XLogP1.62
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine?
The IUPAC name of 1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine (CID 117253085) is 1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine.
What is the SMILES notation for 1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine?
The canonical SMILES for 1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine is CNC(C)c1ncc2cccc(OC)n12.
What is the InChIKey of 1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine?
The InChIKey is MDVGKCPBPPXJCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8(12-2)11-13-7-9-5-4-6-10(15-3)14(9)11/h4-8,12H,1-3H3.
What are the key properties of 1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine?
1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine has a molecular weight of 205.26 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine is sourced from PubChem (CID 117253085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).