3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C12H19N3 — CID 23084038

IUPAC3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESc1nc2n(c1C1CCNCC1)CCCC2
InChIInChI=1S/C12H19N3/c1-2-8-15-11(9-14-12(15)3-1)10-4-6-13-7-5-10/h9-10,13H,1-8H2
InChIKeyADKVQGQJTLYDQG-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.69
Rot. Bonds1

About 3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 23084038) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID23084038
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESc1nc2n(c1C1CCNCC1)CCCC2
InChIInChI=1S/C12H19N3/c1-2-8-15-11(9-14-12(15)3-1)10-4-6-13-7-5-10/h9-10,13H,1-8H2
InChIKeyADKVQGQJTLYDQG-UHFFFAOYSA-N
XLogP1.69
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Immepip
CID 3035842
Methimepip
CID 11313837
4-(1H-imidazol-4-yl)piperidine
CID 10678418
4-((1H-imidazol-4-yl)methyl)-1-heptylpiperidine
CID 44406484
4-[2-(1H-Imidazol-4-yl)ethyl]piperidine
CID 10176370
4-(1H-imidazol-5-ylmethyl)-1-propan-2-ylpiperidine
CID 11210869
3-((1H-Imidazol-4-yl)methyl)piperidine
CID 16078981
Immepip dihydrobromide
CID 22315065
1-ethyl-4-(1H-imidazol-5-ylmethyl)piperidine
CID 11164099
1-cyclohexyl-4-[2-(1H-imidazol-5-yl)ethyl]piperidine
CID 11166138
3-[2-(1H-imidazol-5-yl)ethyl]piperidine
CID 11171320
4-(2-(1H-Imidazol-4-yl)ethyl)-1-ethylpiperidine
CID 11337639

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 23084038) is 3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is c1nc2n(c1C1CCNCC1)CCCC2.
What is the InChIKey of 3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is ADKVQGQJTLYDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-8-15-11(9-14-12(15)3-1)10-4-6-13-7-5-10/h9-10,13H,1-8H2.
What are the key properties of 3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 205.30 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 23084038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).