4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline

C24H28N4 — CID 91938128

IUPAC4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline
SMILESc1ccc(-c2cc(N3CCCCC3)c3cc(N4CCCCC4)ccc3n2)nc1
InChIInChI=1S/C24H28N4/c1-5-13-27(14-6-1)19-10-11-21-20(17-19)24(28-15-7-2-8-16-28)18-23(26-21)22-9-3-4-12-25-22/h3-4,9-12,17-18H,1-2,5-8,13-16H2
InChIKeyGCZXKJJOQQPEFI-UHFFFAOYSA-N
MW372.52 g/mol
LogP5.28
Rot. Bonds3

About 4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline

4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline (PubChem CID 91938128) has the molecular formula C24H28N4 and a molecular weight of 372.52 g/mol. Its IUPAC name is 4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline.

Molecular Properties

Compound Name4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline
PubChem CID91938128
Molecular FormulaC24H28N4
Molecular Weight372.52 g/mol
Exact Mass372.23
IUPAC Name4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline
SMILESc1ccc(-c2cc(N3CCCCC3)c3cc(N4CCCCC4)ccc3n2)nc1
InChIInChI=1S/C24H28N4/c1-5-13-27(14-6-1)19-10-11-21-20(17-19)24(28-15-7-2-8-16-28)18-23(26-21)22-9-3-4-12-25-22/h3-4,9-12,17-18H,1-2,5-8,13-16H2
InChIKeyGCZXKJJOQQPEFI-UHFFFAOYSA-N
XLogP5.28
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.52
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline;hydrobromide
CID 91938127
2-pyridin-2-yl-4-pyrrolidin-1-ylquinoline;hydrate
CID 51057895
2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline
CID 11854252
[2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 2-pyridin-2-ylquinoline-4-carboxylate
CID 23736786
4-(2-methylpiperidin-1-yl)-2-pyridin-2-ylquinoline;hydrobromide
CID 131872360
piperidin-1-yl-(2-pyridin-2-ylquinolin-4-yl)methanone
CID 13336341
4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine
CID 11601769
6-(azepan-1-ylsulfonyl)-2-pyridin-2-ylquinoline-4-carboxylic acid
CID 3969586
2-methyl-4-piperidin-1-ylquinoline-6-carboxylic acid
CID 7137984
3,8-dipyridin-2-yl-4,7-phenanthroline
CID 91243626
4-chloro-2-pyridin-2-ylquinoline
CID 24903559
2-(5-bromo-2-pyridinyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline
CID 73347282

Frequently Asked Questions

What is the IUPAC name of 4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline?
The IUPAC name of 4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline (CID 91938128) is 4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline.
What is the SMILES notation for 4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline?
The canonical SMILES for 4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline is c1ccc(-c2cc(N3CCCCC3)c3cc(N4CCCCC4)ccc3n2)nc1.
What is the InChIKey of 4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline?
The InChIKey is GCZXKJJOQQPEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4/c1-5-13-27(14-6-1)19-10-11-21-20(17-19)24(28-15-7-2-8-16-28)18-23(26-21)22-9-3-4-12-25-22/h3-4,9-12,17-18H,1-2,5-8,13-16H2.
What are the key properties of 4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline?
4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline has a molecular weight of 372.52 g/mol, XLogP of 5.28, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline is sourced from PubChem (CID 91938128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).