1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine

C17H24N4 — CID 81229525

IUPAC1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
SMILESCNC(c1ccc2ncccc2c1)C1CN(C)CCN1C
InChIInChI=1S/C17H24N4/c1-18-17(16-12-20(2)9-10-21(16)3)14-6-7-15-13(11-14)5-4-8-19-15/h4-8,11,16-18H,9-10,12H2,1-3H3
InChIKeyKANODMRBSYLAKR-UHFFFAOYSA-N
MW284.41 g/mol
LogP1.74
Rot. Bonds3

About 1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine

1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine (PubChem CID 81229525) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine.

Molecular Properties

Compound Name1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
PubChem CID81229525
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
SMILESCNC(c1ccc2ncccc2c1)C1CN(C)CCN1C
InChIInChI=1S/C17H24N4/c1-18-17(16-12-20(2)9-10-21(16)3)14-6-7-15-13(11-14)5-4-8-19-15/h4-8,11,16-18H,9-10,12H2,1-3H3
InChIKeyKANODMRBSYLAKR-UHFFFAOYSA-N
XLogP1.74
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1,4-dimethylpiperazin-2-yl)-quinolin-6-ylmethanamine
CID 81231152
N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
CID 64776674
1-(3,5-dimethylcyclohexyl)-N-methyl-1-quinolin-6-ylmethanamine
CID 64729922
N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine
CID 81229498
3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine
CID 105021015
2-(4-methylpiperazin-1-yl)-2-quinolin-6-ylacetonitrile
CID 65420095
2-(4-methyl-1,4-diazepan-1-yl)-2-quinolin-6-ylethanamine
CID 63968294
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975
[cyclopentyl(quinolin-6-yl)methyl]hydrazine
CID 105204471
1-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylpyrazol-4-yl)-N-methylmethanamine
CID 79658848
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
1-(4-bromo-1-methylpyrazol-5-yl)-N-methyl-1-quinolin-6-ylmethanamine
CID 114651360

Frequently Asked Questions

What is the IUPAC name of 1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine?
The IUPAC name of 1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine (CID 81229525) is 1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine.
What is the SMILES notation for 1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine?
The canonical SMILES for 1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine is CNC(c1ccc2ncccc2c1)C1CN(C)CCN1C.
What is the InChIKey of 1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine?
The InChIKey is KANODMRBSYLAKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-18-17(16-12-20(2)9-10-21(16)3)14-6-7-15-13(11-14)5-4-8-19-15/h4-8,11,16-18H,9-10,12H2,1-3H3.
What are the key properties of 1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine?
1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine has a molecular weight of 284.41 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine is sourced from PubChem (CID 81229525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).