7-chloro-4-(3-methylpiperazin-1-yl)quinoline

C14H16ClN3 — CID 21101961

IUPAC7-chloro-4-(3-methylpiperazin-1-yl)quinoline
SMILESCC1CN(c2ccnc3cc(Cl)ccc23)CCN1
InChIInChI=1S/C14H16ClN3/c1-10-9-18(7-6-16-10)14-4-5-17-13-8-11(15)2-3-12(13)14/h2-5,8,10,16H,6-7,9H2,1H3
InChIKeyCTJTUYHCTCIMPD-UHFFFAOYSA-N
MW261.76 g/mol
LogP2.69
Rot. Bonds1

About 7-chloro-4-(3-methylpiperazin-1-yl)quinoline

7-chloro-4-(3-methylpiperazin-1-yl)quinoline (PubChem CID 21101961) has the molecular formula C14H16ClN3 and a molecular weight of 261.76 g/mol. Its IUPAC name is 7-chloro-4-(3-methylpiperazin-1-yl)quinoline.

Molecular Properties

Compound Name7-chloro-4-(3-methylpiperazin-1-yl)quinoline
PubChem CID21101961
Molecular FormulaC14H16ClN3
Molecular Weight261.76 g/mol
Exact Mass261.10
IUPAC Name7-chloro-4-(3-methylpiperazin-1-yl)quinoline
SMILESCC1CN(c2ccnc3cc(Cl)ccc23)CCN1
InChIInChI=1S/C14H16ClN3/c1-10-9-18(7-6-16-10)14-4-5-17-13-8-11(15)2-3-12(13)14/h2-5,8,10,16H,6-7,9H2,1H3
InChIKeyCTJTUYHCTCIMPD-UHFFFAOYSA-N
XLogP2.69
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.76
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-4-(2,5-dimethylpiperazin-1-yl)quinoline
CID 3524151
1-(7-chloroquinolin-4-yl)azetidin-3-amine
CID 63759432
1-(7-chloroquinolin-4-yl)pyrrolidine-3,4-diol
CID 106673359
4-(3-bromopyrrolidin-1-yl)-7-chloroquinoline
CID 80669691
4-(7-chloroquinolin-4-yl)piperazin-2-one
CID 39847442
(3S)-1-(2,4-dichlorophenyl)-3-methylpiperazine
CID 24763526
4-[4,8-bis(7-chloroquinolin-4-yl)-1,4,8,11-tetrazacyclotetradec-1-yl]-7-chloroquinoline
CID 10747137
1-(7-chloroquinolin-4-yl)azepan-3-amine
CID 70760365
7-chloro-4-[4-[3-[4-[3-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]propyl]piperazin-1-yl]propyl]piperazin-1-yl]quinoline
CID 11840452
4-chloro-2-[(3R)-3-methylpiperazin-1-yl]aniline
CID 21034047
7-chloro-4-[4-(3-piperazin-1-ylpropyl)piperazin-1-yl]quinoline
CID 125340732
(3R,4R)-1-(7-chloroquinolin-4-yl)-4-(hydroxymethyl)piperidin-3-ol
CID 56904897

Frequently Asked Questions

What is the IUPAC name of 7-chloro-4-(3-methylpiperazin-1-yl)quinoline?
The IUPAC name of 7-chloro-4-(3-methylpiperazin-1-yl)quinoline (CID 21101961) is 7-chloro-4-(3-methylpiperazin-1-yl)quinoline.
What is the SMILES notation for 7-chloro-4-(3-methylpiperazin-1-yl)quinoline?
The canonical SMILES for 7-chloro-4-(3-methylpiperazin-1-yl)quinoline is CC1CN(c2ccnc3cc(Cl)ccc23)CCN1.
What is the InChIKey of 7-chloro-4-(3-methylpiperazin-1-yl)quinoline?
The InChIKey is CTJTUYHCTCIMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3/c1-10-9-18(7-6-16-10)14-4-5-17-13-8-11(15)2-3-12(13)14/h2-5,8,10,16H,6-7,9H2,1H3.
What are the key properties of 7-chloro-4-(3-methylpiperazin-1-yl)quinoline?
7-chloro-4-(3-methylpiperazin-1-yl)quinoline has a molecular weight of 261.76 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4-(3-methylpiperazin-1-yl)quinoline is sourced from PubChem (CID 21101961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).