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

C14H23N3 — CID 117155441

IUPAC5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCCc2nc(C3CCCCN3C)cn21
InChIInChI=1S/C14H23N3/c1-11-6-5-8-14-15-12(10-17(11)14)13-7-3-4-9-16(13)2/h10-11,13H,3-9H2,1-2H3
InChIKeyZHXYRUUYHATXMI-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.94
Rot. Bonds1

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

5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117155441) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117155441
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCCc2nc(C3CCCCN3C)cn21
InChIInChI=1S/C14H23N3/c1-11-6-5-8-14-15-12(10-17(11)14)13-7-3-4-9-16(13)2/h10-11,13H,3-9H2,1-2H3
InChIKeyZHXYRUUYHATXMI-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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Related Compounds

5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 117155447
8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117157877
(5S)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
CID 124510180
(5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462623
(5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462527
4-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzoic acid
CID 117158327
5-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117155642
5-methyl-3-(1-methylpyrrolidin-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117149999
(5S)-2-(5-chlorothiophen-2-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462621
(5S)-2-(2-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462570
8-chloro-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136601
8-bromo-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136602

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117155441) is 5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCCc2nc(C3CCCCN3C)cn21.
What is the InChIKey of 5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is ZHXYRUUYHATXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-6-5-8-14-15-12(10-17(11)14)13-7-3-4-9-16(13)2/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
5-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 5-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117155441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).