2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine

C16H23N3O — CID 117131475

IUPAC2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
SMILESCCN1CCC(Cc2cn3c(OC)cccc3n2)CC1
InChIInChI=1S/C16H23N3O/c1-3-18-9-7-13(8-10-18)11-14-12-19-15(17-14)5-4-6-16(19)20-2/h4-6,12-13H,3,7-11H2,1-2H3
InChIKeyRKSUJHZHLVLRQB-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.62
Rot. Bonds4

About 2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine

2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine (PubChem CID 117131475) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
PubChem CID117131475
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
SMILESCCN1CCC(Cc2cn3c(OC)cccc3n2)CC1
InChIInChI=1S/C16H23N3O/c1-3-18-9-7-13(8-10-18)11-14-12-19-15(17-14)5-4-6-16(19)20-2/h4-6,12-13H,3,7-11H2,1-2H3
InChIKeyRKSUJHZHLVLRQB-UHFFFAOYSA-N
XLogP2.62
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.62
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
(5-methoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82599470
2-[(1-ethylpiperidin-4-yl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117129178
5-chloro-2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117132335
2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117132331
2-[(4-benzylpiperidin-1-yl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 4701946
3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine
CID 115024111
3-(1-ethylpiperidin-4-yl)-5-methoxy-[1,2,4]triazolo[4,3-a]pyridine
CID 117140421
2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117133967
2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133885
7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117133939
2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117131561

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine (CID 117131475) is 2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine is CCN1CCC(Cc2cn3c(OC)cccc3n2)CC1.
What is the InChIKey of 2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine?
The InChIKey is RKSUJHZHLVLRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-3-18-9-7-13(8-10-18)11-14-12-19-15(17-14)5-4-6-16(19)20-2/h4-6,12-13H,3,7-11H2,1-2H3.
What are the key properties of 2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine?
2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine has a molecular weight of 273.38 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 117131475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).