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

C14H23N3 — CID 117157877

IUPAC8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCCn2cc(C3CCCCN3C)nc21
InChIInChI=1S/C14H23N3/c1-11-6-5-9-17-10-12(15-14(11)17)13-7-3-4-8-16(13)2/h10-11,13H,3-9H2,1-2H3
InChIKeyXXXYTWXXTMKGQU-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.94
Rot. Bonds1

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

8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117157877) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117157877
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCCn2cc(C3CCCCN3C)nc21
InChIInChI=1S/C14H23N3/c1-11-6-5-9-17-10-12(15-14(11)17)13-7-3-4-8-16(13)2/h10-11,13H,3-9H2,1-2H3
InChIKeyXXXYTWXXTMKGQU-UHFFFAOYSA-N
XLogP2.94
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117157877) is 8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCCn2cc(C3CCCCN3C)nc21.
What is the InChIKey of 8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is XXXYTWXXTMKGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-6-5-9-17-10-12(15-14(11)17)13-7-3-4-8-16(13)2/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 233.36 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117157877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).