3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine

C15H21N3O — CID 117140497

IUPAC3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
SMILESCCN1CCCC1Cc1ncc2cccc(OC)n12
InChIInChI=1S/C15H21N3O/c1-3-17-9-5-7-12(17)10-14-16-11-13-6-4-8-15(19-2)18(13)14/h4,6,8,11-12H,3,5,7,9-10H2,1-2H3
InChIKeyBRKTWSNYZZWGNX-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.37
Rot. Bonds4

About 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine

3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine (PubChem CID 117140497) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
PubChem CID117140497
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
SMILESCCN1CCCC1Cc1ncc2cccc(OC)n12
InChIInChI=1S/C15H21N3O/c1-3-17-9-5-7-12(17)10-14-16-11-13-6-4-8-15(19-2)18(13)14/h4,6,8,11-12H,3,5,7,9-10H2,1-2H3
InChIKeyBRKTWSNYZZWGNX-UHFFFAOYSA-N
XLogP2.37
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-3-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,5-a]pyridine
CID 117140512
3-[(1-ethylpiperidin-3-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140525
3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine
CID 117137995
2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
CID 117131993
methyl 3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine-6-carboxylate
CID 117140229
7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
CID 117144209
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine-6-carbaldehyde
CID 117138555
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-ol
CID 117146658
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150087
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146656
3-[(3-bromophenyl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140557
[2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol
CID 115085964

Frequently Asked Questions

What is the IUPAC name of 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine?
The IUPAC name of 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine (CID 117140497) is 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine?
The canonical SMILES for 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine is CCN1CCCC1Cc1ncc2cccc(OC)n12.
What is the InChIKey of 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine?
The InChIKey is BRKTWSNYZZWGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-3-17-9-5-7-12(17)10-14-16-11-13-6-4-8-15(19-2)18(13)14/h4,6,8,11-12H,3,5,7,9-10H2,1-2H3.
What are the key properties of 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine?
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine has a molecular weight of 259.35 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine is sourced from PubChem (CID 117140497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).