7-chloro-4-(piperidin-4-ylmethoxy)quinoline

C15H17ClN2O — CID 62348670

IUPAC7-chloro-4-(piperidin-4-ylmethoxy)quinoline
SMILESClc1ccc2c(OCC3CCNCC3)ccnc2c1
InChIInChI=1S/C15H17ClN2O/c16-12-1-2-13-14(9-12)18-8-5-15(13)19-10-11-3-6-17-7-4-11/h1-2,5,8-9,11,17H,3-4,6-7,10H2
InChIKeyJWJOEUMNFLABAG-UHFFFAOYSA-N
MW276.77 g/mol
LogP3.27
Rot. Bonds3

About 7-chloro-4-(piperidin-4-ylmethoxy)quinoline

7-chloro-4-(piperidin-4-ylmethoxy)quinoline (PubChem CID 62348670) has the molecular formula C15H17ClN2O and a molecular weight of 276.77 g/mol. Its IUPAC name is 7-chloro-4-(piperidin-4-ylmethoxy)quinoline.

Molecular Properties

Compound Name7-chloro-4-(piperidin-4-ylmethoxy)quinoline
PubChem CID62348670
Molecular FormulaC15H17ClN2O
Molecular Weight276.77 g/mol
Exact Mass276.10
IUPAC Name7-chloro-4-(piperidin-4-ylmethoxy)quinoline
SMILESClc1ccc2c(OCC3CCNCC3)ccnc2c1
InChIInChI=1S/C15H17ClN2O/c16-12-1-2-13-14(9-12)18-8-5-15(13)19-10-11-3-6-17-7-4-11/h1-2,5,8-9,11,17H,3-4,6-7,10H2
InChIKeyJWJOEUMNFLABAG-UHFFFAOYSA-N
XLogP3.27
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-N-methyl-N-(piperidin-4-ylmethyl)quinolin-4-amine
CID 79719664
6-fluoro-7-methoxy-4-(pyrrolidin-3-ylmethoxy)quinoline
CID 157040753
4-[(4-chloro-2-ethylphenoxy)methyl]piperidine;hydrochloride
CID 56830862
5-chloro-2-(piperidin-4-ylmethoxy)benzamide
CID 62493382
4-fluoro-3-(piperidin-4-ylmethoxy)pyridine
CID 142361424
(3S)-3-[(2,4-dichlorophenoxy)methyl]pyrrolidine
CID 86320973
N-(azepan-4-yl)-7-chloroquinolin-4-amine
CID 107173682
3-fluoro-4-[6-methoxy-7-(piperidin-4-ylmethoxy)quinolin-4-yl]oxyaniline
CID 67519530
5-chloro-2-(piperidin-4-ylmethoxy)pyridine
CID 62348953
4-[(3-chlorophenoxy)methyl]piperidine
CID 26191052
7-chloro-4-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]quinoline
CID 167020774
7-chloro-4-(cyclohexylmethyl)quinoline
CID 122374976

Frequently Asked Questions

What is the IUPAC name of 7-chloro-4-(piperidin-4-ylmethoxy)quinoline?
The IUPAC name of 7-chloro-4-(piperidin-4-ylmethoxy)quinoline (CID 62348670) is 7-chloro-4-(piperidin-4-ylmethoxy)quinoline.
What is the SMILES notation for 7-chloro-4-(piperidin-4-ylmethoxy)quinoline?
The canonical SMILES for 7-chloro-4-(piperidin-4-ylmethoxy)quinoline is Clc1ccc2c(OCC3CCNCC3)ccnc2c1.
What is the InChIKey of 7-chloro-4-(piperidin-4-ylmethoxy)quinoline?
The InChIKey is JWJOEUMNFLABAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O/c16-12-1-2-13-14(9-12)18-8-5-15(13)19-10-11-3-6-17-7-4-11/h1-2,5,8-9,11,17H,3-4,6-7,10H2.
What are the key properties of 7-chloro-4-(piperidin-4-ylmethoxy)quinoline?
7-chloro-4-(piperidin-4-ylmethoxy)quinoline has a molecular weight of 276.77 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4-(piperidin-4-ylmethoxy)quinoline is sourced from PubChem (CID 62348670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).