8-(4-methylpiperazin-1-yl)quinoline

C14H17N3 — CID 20701166

IUPAC8-(4-methylpiperazin-1-yl)quinoline
SMILESCN1CCN(c2cccc3cccnc23)CC1
InChIInChI=1S/C14H17N3/c1-16-8-10-17(11-9-16)13-6-2-4-12-5-3-7-15-14(12)13/h2-7H,8-11H2,1H3
InChIKeyFCNCADLRUOBECB-UHFFFAOYSA-N
MW227.31 g/mol
LogP1.99
Rot. Bonds1

About 8-(4-methylpiperazin-1-yl)quinoline

8-(4-methylpiperazin-1-yl)quinoline (PubChem CID 20701166) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 8-(4-methylpiperazin-1-yl)quinoline.

Molecular Properties

Compound Name8-(4-methylpiperazin-1-yl)quinoline
PubChem CID20701166
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name8-(4-methylpiperazin-1-yl)quinoline
SMILESCN1CCN(c2cccc3cccnc23)CC1
InChIInChI=1S/C14H17N3/c1-16-8-10-17(11-9-16)13-6-2-4-12-5-3-7-15-14(12)13/h2-7H,8-11H2,1H3
InChIKeyFCNCADLRUOBECB-UHFFFAOYSA-N
XLogP1.99
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-(4-methylpiperazin-1-yl)quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(4-pentylpiperazin-1-yl)quinoline
CID 20649338
1-quinolin-8-ylpiperidin-4-amine
CID 81224219
1-(4-quinolin-8-ylpiperazin-1-yl)propan-1-one
CID 113079712
N-propyl-4-quinolin-8-ylpiperazine-1-carboxamide
CID 113103296
N-(2-methylpropyl)-4-quinolin-8-ylpiperazine-1-carboxamide
CID 113104125
8-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]sulfanylquinoline
CID 171977947
(4-methoxyphenyl)-(4-quinolin-8-ylpiperazin-1-yl)methanone
CID 113079735
8-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]quinoline
CID 113079783
1,1-bis(4-fluorophenyl)-3-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol
CID 10298197
N-(1-phenylethyl)-4-quinolin-8-ylpiperazine-1-carboxamide
CID 113107350
8-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline
CID 24849053
N-cycloheptyl-4-quinolin-8-ylpiperazine-1-carboxamide
CID 113110634

Frequently Asked Questions

What is the IUPAC name of 8-(4-methylpiperazin-1-yl)quinoline?
The IUPAC name of 8-(4-methylpiperazin-1-yl)quinoline (CID 20701166) is 8-(4-methylpiperazin-1-yl)quinoline.
What is the SMILES notation for 8-(4-methylpiperazin-1-yl)quinoline?
The canonical SMILES for 8-(4-methylpiperazin-1-yl)quinoline is CN1CCN(c2cccc3cccnc23)CC1.
What is the InChIKey of 8-(4-methylpiperazin-1-yl)quinoline?
The InChIKey is FCNCADLRUOBECB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-16-8-10-17(11-9-16)13-6-2-4-12-5-3-7-15-14(12)13/h2-7H,8-11H2,1H3.
What are the key properties of 8-(4-methylpiperazin-1-yl)quinoline?
8-(4-methylpiperazin-1-yl)quinoline has a molecular weight of 227.31 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methylpiperazin-1-yl)quinoline is sourced from PubChem (CID 20701166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).