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

C15H21N3O — CID 117131993

IUPAC2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
SMILESCCN1CCCC1Cc1cn2c(OC)cccc2n1
InChIInChI=1S/C15H21N3O/c1-3-17-9-5-6-13(17)10-12-11-18-14(16-12)7-4-8-15(18)19-2/h4,7-8,11,13H,3,5-6,9-10H2,1-2H3
InChIKeyLEPZCDIHHBXQAP-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.37
Rot. Bonds4

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

2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine (PubChem CID 117131993) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
PubChem CID117131993
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
SMILESCCN1CCCC1Cc1cn2c(OC)cccc2n1
InChIInChI=1S/C15H21N3O/c1-3-17-9-5-6-13(17)10-12-11-18-14(16-12)7-4-8-15(18)19-2/h4,7-8,11,13H,3,5-6,9-10H2,1-2H3
InChIKeyLEPZCDIHHBXQAP-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-2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117132250
2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117129834
(5-methoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82599470
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140497
2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117129838
methyl 2-[(1-ethylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylate
CID 117132113
2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117131864
[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132004
5-chloro-2-[(1-ethylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117132084
5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine
CID 117132185
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117132108
[2-[(1-ethylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117129906

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine (CID 117131993) is 2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine is CCN1CCCC1Cc1cn2c(OC)cccc2n1.
What is the InChIKey of 2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine?
The InChIKey is LEPZCDIHHBXQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-3-17-9-5-6-13(17)10-12-11-18-14(16-12)7-4-8-15(18)19-2/h4,7-8,11,13H,3,5-6,9-10H2,1-2H3.
What are the key properties of 2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine?
2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-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 2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 117131993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).