2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C15H25N3 — CID 117157804

IUPAC2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCN1CCCC(c2cn3c(n2)C(C)CCC3)C1
InChIInChI=1S/C15H25N3/c1-3-17-8-5-7-13(10-17)14-11-18-9-4-6-12(2)15(18)16-14/h11-13H,3-10H2,1-2H3
InChIKeyYWBWYSFMQPCZOK-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.98
Rot. Bonds2

About 2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117157804) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117157804
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCN1CCCC(c2cn3c(n2)C(C)CCC3)C1
InChIInChI=1S/C15H25N3/c1-3-17-8-5-7-13(10-17)14-11-18-9-4-6-12(2)15(18)16-14/h11-13H,3-10H2,1-2H3
InChIKeyYWBWYSFMQPCZOK-UHFFFAOYSA-N
XLogP2.98
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117157804) is 2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CCN1CCCC(c2cn3c(n2)C(C)CCC3)C1.
What is the InChIKey of 2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is YWBWYSFMQPCZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-17-8-5-7-13(10-17)14-11-18-9-4-6-12(2)15(18)16-14/h11-13H,3-10H2,1-2H3.
What are the key properties of 2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 247.39 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117157804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).