6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine

C17H17ClN4 — CID 155985571

IUPAC6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine
SMILESClc1ccc2ncc(-c3cc(C4CCNCC4)ccn3)n2c1
InChIInChI=1S/C17H17ClN4/c18-14-1-2-17-21-10-16(22(17)11-14)15-9-13(5-8-20-15)12-3-6-19-7-4-12/h1-2,5,8-12,19H,3-4,6-7H2
InChIKeyFPDUIFLCPYRWTP-UHFFFAOYSA-N
MW312.80 g/mol
LogP3.52
Rot. Bonds2

About 6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine

6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine (PubChem CID 155985571) has the molecular formula C17H17ClN4 and a molecular weight of 312.80 g/mol. Its IUPAC name is 6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine
PubChem CID155985571
Molecular FormulaC17H17ClN4
Molecular Weight312.80 g/mol
Exact Mass312.11
IUPAC Name6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine
SMILESClc1ccc2ncc(-c3cc(C4CCNCC4)ccn3)n2c1
InChIInChI=1S/C17H17ClN4/c18-14-1-2-17-21-10-16(22(17)11-14)15-9-13(5-8-20-15)12-3-6-19-7-4-12/h1-2,5,8-12,19H,3-4,6-7H2
InChIKeyFPDUIFLCPYRWTP-UHFFFAOYSA-N
XLogP3.52
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.80
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine (CID 155985571) is 6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine is Clc1ccc2ncc(-c3cc(C4CCNCC4)ccn3)n2c1.
What is the InChIKey of 6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine?
The InChIKey is FPDUIFLCPYRWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN4/c18-14-1-2-17-21-10-16(22(17)11-14)15-9-13(5-8-20-15)12-3-6-19-7-4-12/h1-2,5,8-12,19H,3-4,6-7H2.
What are the key properties of 6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine?
6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine has a molecular weight of 312.80 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 155985571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).