6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine

C23H27N5 — CID 166671696

IUPAC6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
SMILESC(=C/C1CCC1)\c1ccc2ncc(-c3cccc(NC4CCNCC4)n3)n2c1
InChIInChI=1S/C23H27N5/c1-3-17(4-1)7-8-18-9-10-23-25-15-21(28(23)16-18)20-5-2-6-22(27-20)26-19-11-13-24-14-12-19/h2,5-10,15-17,19,24H,1,3-4,11-14H2,(H,26,27)/b8-7+
InChIKeyAODXKZXLESLITJ-BQYQJAHWSA-N
MW373.50 g/mol
LogP4.37
Rot. Bonds5

About 6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine

6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine (PubChem CID 166671696) has the molecular formula C23H27N5 and a molecular weight of 373.50 g/mol. Its IUPAC name is 6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
PubChem CID166671696
Molecular FormulaC23H27N5
Molecular Weight373.50 g/mol
Exact Mass373.23
IUPAC Name6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
SMILESC(=C/C1CCC1)\c1ccc2ncc(-c3cccc(NC4CCNCC4)n3)n2c1
InChIInChI=1S/C23H27N5/c1-3-17(4-1)7-8-18-9-10-23-25-15-21(28(23)16-18)20-5-2-6-22(27-20)26-19-11-13-24-14-12-19/h2,5-10,15-17,19,24H,1,3-4,11-14H2,(H,26,27)/b8-7+
InChIKeyAODXKZXLESLITJ-BQYQJAHWSA-N
XLogP4.37
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.50
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
The IUPAC name of 6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine (CID 166671696) is 6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine.
What is the SMILES notation for 6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
The canonical SMILES for 6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine is C(=C/C1CCC1)\c1ccc2ncc(-c3cccc(NC4CCNCC4)n3)n2c1.
What is the InChIKey of 6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
The InChIKey is AODXKZXLESLITJ-BQYQJAHWSA-N. The full InChI is InChI=1S/C23H27N5/c1-3-17(4-1)7-8-18-9-10-23-25-15-21(28(23)16-18)20-5-2-6-22(27-20)26-19-11-13-24-14-12-19/h2,5-10,15-17,19,24H,1,3-4,11-14H2,(H,26,27)/b8-7+.
What are the key properties of 6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine has a molecular weight of 373.50 g/mol, XLogP of 4.37, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine is sourced from PubChem (CID 166671696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).