2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline

C19H18BrN3O — CID 58547880

IUPAC2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline
SMILESBrc1cccnc1OC1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C19H18BrN3O/c20-16-5-3-11-21-19(16)24-15-9-12-23(13-10-15)18-8-7-14-4-1-2-6-17(14)22-18/h1-8,11,15H,9-10,12-13H2
InChIKeyGQHUDMNDXBTRPH-UHFFFAOYSA-N
MW384.28 g/mol
LogP4.44
Rot. Bonds3

About 2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline

2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline (PubChem CID 58547880) has the molecular formula C19H18BrN3O and a molecular weight of 384.28 g/mol. Its IUPAC name is 2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline.

Molecular Properties

Compound Name2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline
PubChem CID58547880
Molecular FormulaC19H18BrN3O
Molecular Weight384.28 g/mol
Exact Mass383.06
IUPAC Name2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline
SMILESBrc1cccnc1OC1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C19H18BrN3O/c20-16-5-3-11-21-19(16)24-15-9-12-23(13-10-15)18-8-7-14-4-1-2-6-17(14)22-18/h1-8,11,15H,9-10,12-13H2
InChIKeyGQHUDMNDXBTRPH-UHFFFAOYSA-N
XLogP4.44
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.28
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-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

methyl 1-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]piperidine-4-carboxylate
CID 58547953
2-[4-(3-chloropyrazin-2-yl)oxypiperidin-1-yl]quinoline;piperidin-4-ol;1-[3-(1-quinolin-2-ylpiperidin-4-yl)oxypyrazin-2-yl]piperidin-4-ol
CID 161234552
1-[3-(1-quinolin-2-ylazetidin-3-yl)oxypyrazin-2-yl]piperidine-4-carboxamide
CID 58547692
2-[1-[3-(1-quinolin-2-ylazetidin-3-yl)oxypyrazin-2-yl]piperidin-4-yl]propan-2-ol
CID 58548141
2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline
CID 7033665
2-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]quinoline
CID 133349552
1-[3-(1-quinolin-2-ylazetidin-3-yl)oxypyrazin-2-yl]piperidin-4-one
CID 58547710
methyl 1-[5-bromo-4-(1-quinolin-2-ylazetidin-3-yl)oxypyrimidin-2-yl]piperidine-4-carboxylate
CID 58547916
3-bromo-2-(4-methylcyclohexyl)oxypyridine
CID 61373555
[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]-cyclopropylmethanone
CID 71799453
[1-[5-bromo-4-(1-quinolin-2-ylazetidin-3-yl)oxypyrimidin-2-yl]piperidin-4-yl]methanol;methane;[1-[4-(1-quinolin-2-ylazetidin-3-yl)oxypyrimidin-2-yl]piperidin-4-yl]methanol
CID 162057530
1-[3-(1-quinolin-2-ylazetidin-3-yl)oxypyrazin-2-yl]pyrrolidin-3-one
CID 58547889

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline?
The IUPAC name of 2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline (CID 58547880) is 2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline.
What is the SMILES notation for 2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline?
The canonical SMILES for 2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline is Brc1cccnc1OC1CCN(c2ccc3ccccc3n2)CC1.
What is the InChIKey of 2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline?
The InChIKey is GQHUDMNDXBTRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18BrN3O/c20-16-5-3-11-21-19(16)24-15-9-12-23(13-10-15)18-8-7-14-4-1-2-6-17(14)22-18/h1-8,11,15H,9-10,12-13H2.
What are the key properties of 2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline?
2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline has a molecular weight of 384.28 g/mol, XLogP of 4.44, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]quinoline is sourced from PubChem (CID 58547880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).