7-[3-(4-methylpiperazin-1-yl)propyl]quinoline

C17H23N3 — CID 170863487

IUPAC7-[3-(4-methylpiperazin-1-yl)propyl]quinoline
SMILESCN1CCN(CCCc2ccc3cccnc3c2)CC1
InChIInChI=1S/C17H23N3/c1-19-10-12-20(13-11-19)9-3-4-15-6-7-16-5-2-8-18-17(16)14-15/h2,5-8,14H,3-4,9-13H2,1H3
InChIKeyDTIPNKVGNZGOAE-UHFFFAOYSA-N
MW269.39 g/mol
LogP2.41
Rot. Bonds4

About 7-[3-(4-methylpiperazin-1-yl)propyl]quinoline

7-[3-(4-methylpiperazin-1-yl)propyl]quinoline (PubChem CID 170863487) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 7-[3-(4-methylpiperazin-1-yl)propyl]quinoline.

Molecular Properties

Compound Name7-[3-(4-methylpiperazin-1-yl)propyl]quinoline
PubChem CID170863487
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name7-[3-(4-methylpiperazin-1-yl)propyl]quinoline
SMILESCN1CCN(CCCc2ccc3cccnc3c2)CC1
InChIInChI=1S/C17H23N3/c1-19-10-12-20(13-11-19)9-3-4-15-6-7-16-5-2-8-18-17(16)14-15/h2,5-8,14H,3-4,9-13H2,1H3
InChIKeyDTIPNKVGNZGOAE-UHFFFAOYSA-N
XLogP2.41
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-quinolin-7-ylpropan-1-amine
CID 55268089
formic acid;4-methyl-6-[2-(4-methylpiperazin-1-yl)ethyl]-2-quinolin-7-ylquinoline
CID 171708321
[3-[[2,3-dimethyl-1-[3-(4-methylpiperazin-1-yl)propyl]indol-5-yl]methyl]phenyl]-[4-(2-quinolin-7-ylethyl)piperazin-1-yl]methanone;[4-[[2,3-dimethyl-1-[3-(4-methylpiperazin-1-yl)propyl]indol-5-yl]methyl]phenyl]-[4-(2-quinolin-7-ylethyl)piperazin-1-yl]methanone
CID 159534369
1-methyl-4-[3-[3-(pyridin-3-ylmethoxy)phenyl]propyl]piperazine
CID 170863930
1-[3-(3-iodophenyl)propyl]-4-methylpiperazine
CID 170862396
4-(3-quinoxalin-6-ylpropyl)morpholine
CID 170869858
N-ethyl-2-quinolin-7-ylethanamine
CID 81224928
6-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole
CID 115105433
1-[3-(3-methoxyphenyl)propyl]-4-methylpiperazine
CID 170862318
1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
CID 105466228
4-(2-quinolin-6-ylethyl)piperazine-1-carboxylic acid
CID 118666820
1-[3-(1-benzofuran-2-yl)propyl]-4-methylpiperazine
CID 170864315

Frequently Asked Questions

What is the IUPAC name of 7-[3-(4-methylpiperazin-1-yl)propyl]quinoline?
The IUPAC name of 7-[3-(4-methylpiperazin-1-yl)propyl]quinoline (CID 170863487) is 7-[3-(4-methylpiperazin-1-yl)propyl]quinoline.
What is the SMILES notation for 7-[3-(4-methylpiperazin-1-yl)propyl]quinoline?
The canonical SMILES for 7-[3-(4-methylpiperazin-1-yl)propyl]quinoline is CN1CCN(CCCc2ccc3cccnc3c2)CC1.
What is the InChIKey of 7-[3-(4-methylpiperazin-1-yl)propyl]quinoline?
The InChIKey is DTIPNKVGNZGOAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-19-10-12-20(13-11-19)9-3-4-15-6-7-16-5-2-8-18-17(16)14-15/h2,5-8,14H,3-4,9-13H2,1H3.
What are the key properties of 7-[3-(4-methylpiperazin-1-yl)propyl]quinoline?
7-[3-(4-methylpiperazin-1-yl)propyl]quinoline has a molecular weight of 269.39 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[3-(4-methylpiperazin-1-yl)propyl]quinoline is sourced from PubChem (CID 170863487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).