5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine

C14H19N5 — CID 102626147

IUPAC5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine
SMILESc1cc(N2CCN(C3CNC3)CC2)n2ccnc2c1
InChIInChI=1S/C14H19N5/c1-2-13-16-4-5-19(13)14(3-1)18-8-6-17(7-9-18)12-10-15-11-12/h1-5,12,15H,6-11H2
InChIKeyYYHYCPNOTZRALH-UHFFFAOYSA-N
MW257.34 g/mol
LogP0.43
Rot. Bonds2

About 5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine

5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine (PubChem CID 102626147) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine
PubChem CID102626147
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine
SMILESc1cc(N2CCN(C3CNC3)CC2)n2ccnc2c1
InChIInChI=1S/C14H19N5/c1-2-13-16-4-5-19(13)14(3-1)18-8-6-17(7-9-18)12-10-15-11-12/h1-5,12,15H,6-11H2
InChIKeyYYHYCPNOTZRALH-UHFFFAOYSA-N
XLogP0.43
TPSA35.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine (CID 102626147) is 5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine is c1cc(N2CCN(C3CNC3)CC2)n2ccnc2c1.
What is the InChIKey of 5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine?
The InChIKey is YYHYCPNOTZRALH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-2-13-16-4-5-19(13)14(3-1)18-8-6-17(7-9-18)12-10-15-11-12/h1-5,12,15H,6-11H2.
What are the key properties of 5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine?
5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine has a molecular weight of 257.34 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 102626147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).