N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine

C16H22N4 — CID 63266429

IUPACN-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine
SMILESCN(CCN1CCNCC1)c1ccc2ccccc2n1
InChIInChI=1S/C16H22N4/c1-19(12-13-20-10-8-17-9-11-20)16-7-6-14-4-2-3-5-15(14)18-16/h2-7,17H,8-13H2,1H3
InChIKeyYSLPUVBXKLTSJH-UHFFFAOYSA-N
MW270.38 g/mol
LogP1.58
Rot. Bonds4

About N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine

N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine (PubChem CID 63266429) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine
PubChem CID63266429
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC NameN-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine
SMILESCN(CCN1CCNCC1)c1ccc2ccccc2n1
InChIInChI=1S/C16H22N4/c1-19(12-13-20-10-8-17-9-11-20)16-7-6-14-4-2-3-5-15(14)18-16/h2-7,17H,8-13H2,1H3
InChIKeyYSLPUVBXKLTSJH-UHFFFAOYSA-N
XLogP1.58
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(2-pyrrolidin-1-ylethyl)quinolin-2-amine
CID 153322955
N-methyl-N-(2-piperazin-1-ylethyl)-2,1-benzothiazol-3-amine
CID 66353414
N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine
CID 63266299
N-methyl-N-(3-piperazin-1-ylpropyl)pyridin-2-amine
CID 115230516
2-(3-piperazin-1-ylpropoxy)quinoline
CID 123227768
N-(2-cyclopropylethyl)-N-methylquinolin-2-amine
CID 133398513
N-methyl-N-(3-methylbutyl)quinolin-2-amine
CID 175306450
N-methyl-5-nitro-N-(2-piperazin-1-ylethyl)pyridin-2-amine
CID 63266171
N,4-dimethyl-N-(2-piperazin-1-ylethyl)phthalazin-1-amine
CID 63266342
4-[methyl(quinolin-2-yl)amino]butanoic acid
CID 43329714
N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine
CID 106552611
2-(1,4-diazepan-1-ylmethyl)quinoline
CID 15941168

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine?
The IUPAC name of N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine (CID 63266429) is N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine.
What is the SMILES notation for N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine?
The canonical SMILES for N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine is CN(CCN1CCNCC1)c1ccc2ccccc2n1.
What is the InChIKey of N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine?
The InChIKey is YSLPUVBXKLTSJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-19(12-13-20-10-8-17-9-11-20)16-7-6-14-4-2-3-5-15(14)18-16/h2-7,17H,8-13H2,1H3.
What are the key properties of N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine?
N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine has a molecular weight of 270.38 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine is sourced from PubChem (CID 63266429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).