2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine

C15H21N3 — CID 117129834

IUPAC2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCCN1CCCC1Cc1cn2cc(C)ccc2n1
InChIInChI=1S/C15H21N3/c1-3-17-8-4-5-14(17)9-13-11-18-10-12(2)6-7-15(18)16-13/h6-7,10-11,14H,3-5,8-9H2,1-2H3
InChIKeyRAZDMRPUWVVBFS-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.67
Rot. Bonds3

About 2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine

2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine (PubChem CID 117129834) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine
PubChem CID117129834
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCCN1CCCC1Cc1cn2cc(C)ccc2n1
InChIInChI=1S/C15H21N3/c1-3-17-8-4-5-14(17)9-13-11-18-10-12(2)6-7-15(18)16-13/h6-7,10-11,14H,3-5,8-9H2,1-2H3
InChIKeyRAZDMRPUWVVBFS-UHFFFAOYSA-N
XLogP2.67
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117129838
[2-[(1-ethylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117129906
4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine
CID 56904273
2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
CID 117131993
6-methyl-2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117129102
2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiane 1,1-dioxide
CID 117129937
1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119910049
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117129776
methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate
CID 78915575
2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 117130121
3-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]propan-1-ol
CID 62467092
2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]ethanamine;dihydrochloride
CID 120728593

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine (CID 117129834) is 2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine is CCN1CCCC1Cc1cn2cc(C)ccc2n1.
What is the InChIKey of 2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine?
The InChIKey is RAZDMRPUWVVBFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-3-17-8-4-5-14(17)9-13-11-18-10-12(2)6-7-15(18)16-13/h6-7,10-11,14H,3-5,8-9H2,1-2H3.
What are the key properties of 2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine?
2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine has a molecular weight of 243.35 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117129834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).