4-methyl-2-(4-methylpiperazin-1-yl)quinoline

C15H19N3 — CID 747018

IUPAC4-methyl-2-(4-methylpiperazin-1-yl)quinoline
SMILESCc1cc(N2CCN(C)CC2)nc2ccccc12
InChIInChI=1S/C15H19N3/c1-12-11-15(18-9-7-17(2)8-10-18)16-14-6-4-3-5-13(12)14/h3-6,11H,7-10H2,1-2H3
InChIKeyFRJPYTKAMYVLFY-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.30
Rot. Bonds1

About 4-methyl-2-(4-methylpiperazin-1-yl)quinoline

4-methyl-2-(4-methylpiperazin-1-yl)quinoline (PubChem CID 747018) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 4-methyl-2-(4-methylpiperazin-1-yl)quinoline.

Molecular Properties

Compound Name4-methyl-2-(4-methylpiperazin-1-yl)quinoline
PubChem CID747018
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name4-methyl-2-(4-methylpiperazin-1-yl)quinoline
SMILESCc1cc(N2CCN(C)CC2)nc2ccccc12
InChIInChI=1S/C15H19N3/c1-12-11-15(18-9-7-17(2)8-10-18)16-14-6-4-3-5-13(12)14/h3-6,11H,7-10H2,1-2H3
InChIKeyFRJPYTKAMYVLFY-UHFFFAOYSA-N
XLogP2.30
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Blonanserin
CID 125564
Quipazine
CID 5011
2-Aminoquinoline
CID 11379
4-Methyl-2-(1-piperidinyl)quinoline
CID 230710
4-Methyl-2-piperazin-1-yl-quinoline
CID 598754
BU 224
CID 2457
Neocryptolepine
CID 390526
N-Methylquipazine
CID 5013
6-Bromoquipazine
CID 130261
4-Phenyl-2-(piperazin-1-yl)quinazoline
CID 3763388
5,11-Dimethyl-5H-indolo(2,3-b)quinoline
CID 133982
6-(4-Methyl-piperazin-1-yl)-phenanthridine
CID 9993659

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(4-methylpiperazin-1-yl)quinoline?
The IUPAC name of 4-methyl-2-(4-methylpiperazin-1-yl)quinoline (CID 747018) is 4-methyl-2-(4-methylpiperazin-1-yl)quinoline.
What is the SMILES notation for 4-methyl-2-(4-methylpiperazin-1-yl)quinoline?
The canonical SMILES for 4-methyl-2-(4-methylpiperazin-1-yl)quinoline is Cc1cc(N2CCN(C)CC2)nc2ccccc12.
What is the InChIKey of 4-methyl-2-(4-methylpiperazin-1-yl)quinoline?
The InChIKey is FRJPYTKAMYVLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-12-11-15(18-9-7-17(2)8-10-18)16-14-6-4-3-5-13(12)14/h3-6,11H,7-10H2,1-2H3.
What are the key properties of 4-methyl-2-(4-methylpiperazin-1-yl)quinoline?
4-methyl-2-(4-methylpiperazin-1-yl)quinoline has a molecular weight of 241.34 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(4-methylpiperazin-1-yl)quinoline is sourced from PubChem (CID 747018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).