3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C15H25N3 — CID 117150087

IUPAC3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCCN1CCCC1Cc1ncc2n1C(C)CCC2
InChIInChI=1S/C15H25N3/c1-3-17-9-5-8-13(17)10-15-16-11-14-7-4-6-12(2)18(14)15/h11-13H,3-10H2,1-2H3
InChIKeyFXFJPTYHTKDBAS-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.81
Rot. Bonds3

About 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117150087) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117150087
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCCN1CCCC1Cc1ncc2n1C(C)CCC2
InChIInChI=1S/C15H25N3/c1-3-17-9-5-8-13(17)10-15-16-11-14-7-4-6-12(2)18(14)15/h11-13H,3-10H2,1-2H3
InChIKeyFXFJPTYHTKDBAS-UHFFFAOYSA-N
XLogP2.81
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117150087) is 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CCN1CCCC1Cc1ncc2n1C(C)CCC2.
What is the InChIKey of 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is FXFJPTYHTKDBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-17-9-5-8-13(17)10-15-16-11-14-7-4-6-12(2)18(14)15/h11-13H,3-10H2,1-2H3.
What are the key properties of 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 247.39 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117150087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).