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

C15H21N3O — CID 117137995

IUPAC3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine
SMILESCCN1CCCC1Cc1ncc2ccc(OC)cn12
InChIInChI=1S/C15H21N3O/c1-3-17-8-4-5-12(17)9-15-16-10-13-6-7-14(19-2)11-18(13)15/h6-7,10-12H,3-5,8-9H2,1-2H3
InChIKeyOKEWGQSYNUTPQY-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.37
Rot. Bonds4

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

3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine (PubChem CID 117137995) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine
PubChem CID117137995
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine
SMILESCCN1CCCC1Cc1ncc2ccc(OC)cn12
InChIInChI=1S/C15H21N3O/c1-3-17-8-4-5-12(17)9-15-16-10-13-6-7-14(19-2)11-18(13)15/h6-7,10-12H,3-5,8-9H2,1-2H3
InChIKeyOKEWGQSYNUTPQY-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

methyl 3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine-6-carboxylate
CID 117140229
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine-6-carbaldehyde
CID 117138555
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140497
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]pyridin-8-ol
CID 117146658
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146656
(2R)-1-ethyl-2-(4-methoxyphenyl)pyrrolidine
CID 124500800
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150087
methyl 3-[(1-methylpiperidin-2-yl)methyl]imidazo[1,5-a]pyridine-6-carboxylate
CID 117140246
6-methoxy-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117138079
2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
CID 117131993
1-[(2R)-1-ethylpyrrolidin-2-yl]-N-[(4-methoxyphenyl)methyl]methanamine
CID 834575

Frequently Asked Questions

What is the IUPAC name of 3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine?
The IUPAC name of 3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine (CID 117137995) is 3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine?
The canonical SMILES for 3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine is CCN1CCCC1Cc1ncc2ccc(OC)cn12.
What is the InChIKey of 3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine?
The InChIKey is OKEWGQSYNUTPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-3-17-8-4-5-12(17)9-15-16-10-13-6-7-14(19-2)11-18(13)15/h6-7,10-12H,3-5,8-9H2,1-2H3.
What are the key properties of 3-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxyimidazo[1,5-a]pyridine?
3-[(1-ethylpyrrolidin-2-yl)methyl]-6-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]-6-methoxyimidazo[1,5-a]pyridine is sourced from PubChem (CID 117137995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).