4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine

C19H24BrN3O — CID 133322304

IUPAC4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine
SMILESBrc1ccc2nccc(N3CCCC(CN4CCOCC4)C3)c2c1
InChIInChI=1S/C19H24BrN3O/c20-16-3-4-18-17(12-16)19(5-6-21-18)23-7-1-2-15(14-23)13-22-8-10-24-11-9-22/h3-6,12,15H,1-2,7-11,13-14H2
InChIKeyMPFIXSPPHOIMDG-UHFFFAOYSA-N
MW390.33 g/mol
LogP3.55
Rot. Bonds3

About 4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine

4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine (PubChem CID 133322304) has the molecular formula C19H24BrN3O and a molecular weight of 390.33 g/mol. Its IUPAC name is 4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine
PubChem CID133322304
Molecular FormulaC19H24BrN3O
Molecular Weight390.33 g/mol
Exact Mass389.11
IUPAC Name4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine
SMILESBrc1ccc2nccc(N3CCCC(CN4CCOCC4)C3)c2c1
InChIInChI=1S/C19H24BrN3O/c20-16-3-4-18-17(12-16)19(5-6-21-18)23-7-1-2-15(14-23)13-22-8-10-24-11-9-22/h3-6,12,15H,1-2,7-11,13-14H2
InChIKeyMPFIXSPPHOIMDG-UHFFFAOYSA-N
XLogP3.55
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.33
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine 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

[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methanol
CID 67476126
4-[[(3S)-1-(4-bromo-2-pyridinyl)piperidin-3-yl]methyl]morpholine
CID 99855918
7-bromo-4-[4-(oxolan-3-ylmethyl)piperazin-1-yl]quinoline
CID 133336011
4-[[1-(4-pyrrolidin-1-ylpyrimidin-2-yl)piperidin-3-yl]methyl]morpholine
CID 75422646
4-[[(3S)-1-(4-pyrrolidin-1-ylpyrimidin-2-yl)piperidin-3-yl]methyl]morpholine
CID 97318478
6-bromo-4-[4-[4-[[4-[4-(6-bromoquinolin-4-yl)-1,4-diazepan-1-yl]phenyl]methylsulfonylmethyl]phenyl]-1,4-diazepan-1-yl]quinoline
CID 68815588
2-[3-(morpholin-4-ylmethyl)piperidin-1-yl]pyridine-4-carboxamide
CID 71996494
4-[[1-(2-propylquinolin-4-yl)piperidin-3-yl]methyl]morpholine
CID 133401776
4-bromo-2-fluoro-6-[3-(morpholin-4-ylmethyl)piperidin-1-yl]benzamide
CID 133441512
4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine
CID 95624715
4-[[1-(5H-pyrrolo[3,2-d]pyrimidin-4-yl)piperidin-3-yl]methyl]morpholine
CID 138383680
4-[3-(triazol-1-ylmethyl)piperidin-1-yl]quinolin-7-ol
CID 166306574

Frequently Asked Questions

What is the IUPAC name of 4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine?
The IUPAC name of 4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine (CID 133322304) is 4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine.
What is the SMILES notation for 4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine?
The canonical SMILES for 4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine is Brc1ccc2nccc(N3CCCC(CN4CCOCC4)C3)c2c1.
What is the InChIKey of 4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine?
The InChIKey is MPFIXSPPHOIMDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24BrN3O/c20-16-3-4-18-17(12-16)19(5-6-21-18)23-7-1-2-15(14-23)13-22-8-10-24-11-9-22/h3-6,12,15H,1-2,7-11,13-14H2.
What are the key properties of 4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine?
4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine has a molecular weight of 390.33 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(6-bromoquinolin-4-yl)piperidin-3-yl]methyl]morpholine is sourced from PubChem (CID 133322304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).