6-methyl-2,4-di(piperidin-1-yl)quinoline

C20H27N3 — CID 14338122

IUPAC6-methyl-2,4-di(piperidin-1-yl)quinoline
SMILESCc1ccc2nc(N3CCCCC3)cc(N3CCCCC3)c2c1
InChIInChI=1S/C20H27N3/c1-16-8-9-18-17(14-16)19(22-10-4-2-5-11-22)15-20(21-18)23-12-6-3-7-13-23/h8-9,14-15H,2-7,10-13H2,1H3
InChIKeyAGNZLUOUWYGZOO-UHFFFAOYSA-N
MW309.46 g/mol
LogP4.52
Rot. Bonds2

About 6-methyl-2,4-di(piperidin-1-yl)quinoline

6-methyl-2,4-di(piperidin-1-yl)quinoline (PubChem CID 14338122) has the molecular formula C20H27N3 and a molecular weight of 309.46 g/mol. Its IUPAC name is 6-methyl-2,4-di(piperidin-1-yl)quinoline.

Molecular Properties

Compound Name6-methyl-2,4-di(piperidin-1-yl)quinoline
PubChem CID14338122
Molecular FormulaC20H27N3
Molecular Weight309.46 g/mol
Exact Mass309.22
IUPAC Name6-methyl-2,4-di(piperidin-1-yl)quinoline
SMILESCc1ccc2nc(N3CCCCC3)cc(N3CCCCC3)c2c1
InChIInChI=1S/C20H27N3/c1-16-8-9-18-17(14-16)19(22-10-4-2-5-11-22)15-20(21-18)23-12-6-3-7-13-23/h8-9,14-15H,2-7,10-13H2,1H3
InChIKeyAGNZLUOUWYGZOO-UHFFFAOYSA-N
XLogP4.52
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.46
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-4-(4-methylpiperazin-1-yl)-2-piperidin-1-ylquinoline
CID 91938161
4-(azepan-1-yl)-6-methylquinoline
CID 133466822
6-methyl-N-(3-methylphenyl)-4-piperidin-1-ylquinoline-2-carboxamide
CID 53020839
N-(4-hydroxyphenyl)-6-methyl-4-piperidin-1-ylquinoline-2-carboxamide
CID 53020840
6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline
CID 46891905
2-methyl-4-piperidin-1-ylquinoline-6-carboxylic acid
CID 7137984
N-(4-ethylphenyl)-6-methyl-4-piperidin-1-ylquinoline-2-carboxamide
CID 53036018
2-methoxy-6-methyl-4-piperazin-1-ylquinoline
CID 67319434
7-(2-fluoro-4-methylphenyl)-2-piperidin-1-ylquinoxaline
CID 67035498
4-(6-methyl-4-phenylquinolin-2-yl)morpholine
CID 39860405
4-[(3R)-3-methylpiperidin-1-yl]-2-pyrrolidin-1-ylquinoline
CID 124896109
6-methyl-2-(4-methylphenyl)-3-pyrrolidin-1-ylquinoline-4-carboxylic acid
CID 16643746

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,4-di(piperidin-1-yl)quinoline?
The IUPAC name of 6-methyl-2,4-di(piperidin-1-yl)quinoline (CID 14338122) is 6-methyl-2,4-di(piperidin-1-yl)quinoline.
What is the SMILES notation for 6-methyl-2,4-di(piperidin-1-yl)quinoline?
The canonical SMILES for 6-methyl-2,4-di(piperidin-1-yl)quinoline is Cc1ccc2nc(N3CCCCC3)cc(N3CCCCC3)c2c1.
What is the InChIKey of 6-methyl-2,4-di(piperidin-1-yl)quinoline?
The InChIKey is AGNZLUOUWYGZOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3/c1-16-8-9-18-17(14-16)19(22-10-4-2-5-11-22)15-20(21-18)23-12-6-3-7-13-23/h8-9,14-15H,2-7,10-13H2,1H3.
What are the key properties of 6-methyl-2,4-di(piperidin-1-yl)quinoline?
6-methyl-2,4-di(piperidin-1-yl)quinoline has a molecular weight of 309.46 g/mol, XLogP of 4.52, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,4-di(piperidin-1-yl)quinoline is sourced from PubChem (CID 14338122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).