6-(4-pyridin-2-ylpiperazin-1-yl)quinoline

C18H18N4 — CID 110454797

IUPAC6-(4-pyridin-2-ylpiperazin-1-yl)quinoline
SMILESc1ccc(N2CCN(c3ccc4ncccc4c3)CC2)nc1
InChIInChI=1S/C18H18N4/c1-2-8-20-18(5-1)22-12-10-21(11-13-22)16-6-7-17-15(14-16)4-3-9-19-17/h1-9,14H,10-13H2
InChIKeyNJENCVYZIHTNIA-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.96
Rot. Bonds2

About 6-(4-pyridin-2-ylpiperazin-1-yl)quinoline

6-(4-pyridin-2-ylpiperazin-1-yl)quinoline (PubChem CID 110454797) has the molecular formula C18H18N4 and a molecular weight of 290.37 g/mol. Its IUPAC name is 6-(4-pyridin-2-ylpiperazin-1-yl)quinoline.

Molecular Properties

Compound Name6-(4-pyridin-2-ylpiperazin-1-yl)quinoline
PubChem CID110454797
Molecular FormulaC18H18N4
Molecular Weight290.37 g/mol
Exact Mass290.15
IUPAC Name6-(4-pyridin-2-ylpiperazin-1-yl)quinoline
SMILESc1ccc(N2CCN(c3ccc4ncccc4c3)CC2)nc1
InChIInChI=1S/C18H18N4/c1-2-8-20-18(5-1)22-12-10-21(11-13-22)16-6-7-17-15(14-16)4-3-9-19-17/h1-9,14H,10-13H2
InChIKeyNJENCVYZIHTNIA-UHFFFAOYSA-N
XLogP2.96
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
1-(4-methylphenyl)-4-pyridin-2-yl-1,4-diazepane
CID 142175555
2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline
CID 11854252
2-methoxy-4-(4-pyridin-2-ylpiperazin-1-yl)aniline
CID 63671263
1-chloro-4-pyridin-2-ylpiperazine
CID 130280526
2-chloro-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinoline
CID 9346935
1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine
CID 133313241
3,7-dimethyl-2-(4-pyridin-2-ylpiperazin-1-yl)quinoline
CID 2851670
6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-2,4-diamine
CID 78910390
3-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)aniline
CID 115980573
6-(2,7-diazaspiro[4.4]nonan-2-yl)quinoline
CID 82537940
methanamine;1-methyl-4-pyridin-2-ylpiperazine
CID 145148686

Frequently Asked Questions

What is the IUPAC name of 6-(4-pyridin-2-ylpiperazin-1-yl)quinoline?
The IUPAC name of 6-(4-pyridin-2-ylpiperazin-1-yl)quinoline (CID 110454797) is 6-(4-pyridin-2-ylpiperazin-1-yl)quinoline.
What is the SMILES notation for 6-(4-pyridin-2-ylpiperazin-1-yl)quinoline?
The canonical SMILES for 6-(4-pyridin-2-ylpiperazin-1-yl)quinoline is c1ccc(N2CCN(c3ccc4ncccc4c3)CC2)nc1.
What is the InChIKey of 6-(4-pyridin-2-ylpiperazin-1-yl)quinoline?
The InChIKey is NJENCVYZIHTNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4/c1-2-8-20-18(5-1)22-12-10-21(11-13-22)16-6-7-17-15(14-16)4-3-9-19-17/h1-9,14H,10-13H2.
What are the key properties of 6-(4-pyridin-2-ylpiperazin-1-yl)quinoline?
6-(4-pyridin-2-ylpiperazin-1-yl)quinoline has a molecular weight of 290.37 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-pyridin-2-ylpiperazin-1-yl)quinoline is sourced from PubChem (CID 110454797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).