7-bromo-8-piperidin-4-yloxyquinoline

C14H15BrN2O — CID 68754211

IUPAC7-bromo-8-piperidin-4-yloxyquinoline
SMILESBrc1ccc2cccnc2c1OC1CCNCC1
InChIInChI=1S/C14H15BrN2O/c15-12-4-3-10-2-1-7-17-13(10)14(12)18-11-5-8-16-9-6-11/h1-4,7,11,16H,5-6,8-9H2
InChIKeyVYGXDPUTHHYLLF-UHFFFAOYSA-N
MW307.19 g/mol
LogP3.13
Rot. Bonds2

About 7-bromo-8-piperidin-4-yloxyquinoline

7-bromo-8-piperidin-4-yloxyquinoline (PubChem CID 68754211) has the molecular formula C14H15BrN2O and a molecular weight of 307.19 g/mol. Its IUPAC name is 7-bromo-8-piperidin-4-yloxyquinoline.

Molecular Properties

Compound Name7-bromo-8-piperidin-4-yloxyquinoline
PubChem CID68754211
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name7-bromo-8-piperidin-4-yloxyquinoline
SMILESBrc1ccc2cccnc2c1OC1CCNCC1
InChIInChI=1S/C14H15BrN2O/c15-12-4-3-10-2-1-7-17-13(10)14(12)18-11-5-8-16-9-6-11/h1-4,7,11,16H,5-6,8-9H2
InChIKeyVYGXDPUTHHYLLF-UHFFFAOYSA-N
XLogP3.13
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 4-(7-bromoquinolin-8-yl)oxypiperidine-1-carboxylate
CID 68755012
2-piperidin-4-yloxypyrimidine
CID 3836732
3-bromo-2-chloro-6-piperidin-4-yloxypyridine
CID 11277752
7-bromo-8-propoxyquinoline
CID 100612692
3-bromo-2-[(3R)-pyrrolidin-3-yl]oxypyridine
CID 94406855
6-(2-phenylethyl)-8-piperidin-4-yloxyquinoline
CID 68788537
2-(4-bromonaphthalen-1-yl)-1,10-phenanthroline
CID 118861987
CID 58385596
CID 58385596
bis(1,10-phenanthroline);ruthenium
CID 15001085
6-(azepan-4-yloxy)quinoline
CID 117051458
ethane;2-piperidin-4-yloxypyridine
CID 142889945
8-(piperidin-4-ylmethoxy)quinoline;dihydrochloride
CID 46735640

Frequently Asked Questions

What is the IUPAC name of 7-bromo-8-piperidin-4-yloxyquinoline?
The IUPAC name of 7-bromo-8-piperidin-4-yloxyquinoline (CID 68754211) is 7-bromo-8-piperidin-4-yloxyquinoline.
What is the SMILES notation for 7-bromo-8-piperidin-4-yloxyquinoline?
The canonical SMILES for 7-bromo-8-piperidin-4-yloxyquinoline is Brc1ccc2cccnc2c1OC1CCNCC1.
What is the InChIKey of 7-bromo-8-piperidin-4-yloxyquinoline?
The InChIKey is VYGXDPUTHHYLLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c15-12-4-3-10-2-1-7-17-13(10)14(12)18-11-5-8-16-9-6-11/h1-4,7,11,16H,5-6,8-9H2.
What are the key properties of 7-bromo-8-piperidin-4-yloxyquinoline?
7-bromo-8-piperidin-4-yloxyquinoline has a molecular weight of 307.19 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-8-piperidin-4-yloxyquinoline is sourced from PubChem (CID 68754211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).