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

C19H20N4 — CID 133467548

IUPAC6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline
SMILESCc1ccc2nccc(N3CCN(c4ccncc4)CC3)c2c1
InChIInChI=1S/C19H20N4/c1-15-2-3-18-17(14-15)19(6-9-21-18)23-12-10-22(11-13-23)16-4-7-20-8-5-16/h2-9,14H,10-13H2,1H3
InChIKeyDCOCPDOYODHKSE-UHFFFAOYSA-N
MW304.40 g/mol
LogP3.26
Rot. Bonds2

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

6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline (PubChem CID 133467548) has the molecular formula C19H20N4 and a molecular weight of 304.40 g/mol. Its IUPAC name is 6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline.

Molecular Properties

Compound Name6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline
PubChem CID133467548
Molecular FormulaC19H20N4
Molecular Weight304.40 g/mol
Exact Mass304.17
IUPAC Name6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline
SMILESCc1ccc2nccc(N3CCN(c4ccncc4)CC3)c2c1
InChIInChI=1S/C19H20N4/c1-15-2-3-18-17(14-15)19(6-9-21-18)23-12-10-22(11-13-23)16-4-7-20-8-5-16/h2-9,14H,10-13H2,1H3
InChIKeyDCOCPDOYODHKSE-UHFFFAOYSA-N
XLogP3.26
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(azepan-1-yl)-6-methylquinoline
CID 133466822
1-(6-methylquinolin-4-yl)piperidin-4-ol
CID 133467187
4-(4-ethoxypiperidin-1-yl)-6-methylquinoline
CID 133466649
2-(6-methylquinolin-4-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 133458927
2-[4-(6-methylquinolin-4-yl)piperazin-1-yl]-1-piperidin-1-ylethanone
CID 133467687
N,N-diethyl-2-[4-(6-methylquinolin-4-yl)piperazin-1-yl]acetamide
CID 133467701
[1-(6-methylquinolin-4-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone
CID 133467900
4-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]-6-methylquinoline
CID 133467536
(3,4-dimethoxyphenyl)-[4-(6-methylquinolin-4-yl)piperazin-1-yl]methanone
CID 133468132
6-methyl-4-[(3R)-3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]quinoline
CID 97284997
7-[[4-(6-methylquinolin-4-yl)piperazin-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 133467676
6-[4-(6-methoxyquinolin-4-yl)piperazin-1-yl]quinazoline
CID 126894256

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline?
The IUPAC name of 6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline (CID 133467548) is 6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline.
What is the SMILES notation for 6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline?
The canonical SMILES for 6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline is Cc1ccc2nccc(N3CCN(c4ccncc4)CC3)c2c1.
What is the InChIKey of 6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline?
The InChIKey is DCOCPDOYODHKSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4/c1-15-2-3-18-17(14-15)19(6-9-21-18)23-12-10-22(11-13-23)16-4-7-20-8-5-16/h2-9,14H,10-13H2,1H3.
What are the key properties of 6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline?
6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline has a molecular weight of 304.40 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline is sourced from PubChem (CID 133467548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).