1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea

C20H18BrFN4O2 — CID 53110812

IUPAC1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea
SMILESO=C(Nc1cc(F)c2nc(N3CCOCC3)ccc2c1)Nc1ccccc1Br
InChIInChI=1S/C20H18BrFN4O2/c21-15-3-1-2-4-17(15)24-20(27)23-14-11-13-5-6-18(25-19(13)16(22)12-14)26-7-9-28-10-8-26/h1-6,11-12H,7-10H2,(H2,23,24,27)
InChIKeyHRBUIGPWCYDPKK-UHFFFAOYSA-N
MW445.29 g/mol
LogP4.62
Rot. Bonds3

About 1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea

1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea (PubChem CID 53110812) has the molecular formula C20H18BrFN4O2 and a molecular weight of 445.29 g/mol. Its IUPAC name is 1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea.

Molecular Properties

Compound Name1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea
PubChem CID53110812
Molecular FormulaC20H18BrFN4O2
Molecular Weight445.29 g/mol
Exact Mass444.06
IUPAC Name1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea
SMILESO=C(Nc1cc(F)c2nc(N3CCOCC3)ccc2c1)Nc1ccccc1Br
InChIInChI=1S/C20H18BrFN4O2/c21-15-3-1-2-4-17(15)24-20(27)23-14-11-13-5-6-18(25-19(13)16(22)12-14)26-7-9-28-10-8-26/h1-6,11-12H,7-10H2,(H2,23,24,27)
InChIKeyHRBUIGPWCYDPKK-UHFFFAOYSA-N
XLogP4.62
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.29
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea
CID 53043861
1-(3,4-dimethylphenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea
CID 53110801
1-(4-chlorophenyl)-3-(8-fluoro-2-pyrrolidin-1-ylquinolin-6-yl)urea
CID 53110693
ethyl (3S)-3-[(8-fluoro-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]-3-phenylpropanoate
CID 95086548
1-(3-chloro-4-fluorophenyl)-3-(8-fluoro-2-piperidin-1-ylquinolin-6-yl)urea
CID 53110758
1-(5-chloro-2-methoxyphenyl)-3-(8-fluoro-2-pyrrolidin-1-ylquinolin-6-yl)urea
CID 53110700
1-(8-fluoro-2-pyrrolidin-1-ylquinolin-6-yl)-3-propylurea
CID 53110728
N-(8-fluoro-2-pyrrolidin-1-ylquinolin-6-yl)-2-methylbenzamide
CID 50830209
1-(4-ethoxyphenyl)-3-(8-fluoro-2-pyrrolidin-1-ylquinolin-6-yl)urea
CID 53110709
N-(2-bromophenyl)-2-methyl-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 109365478
1-(2-fluorophenyl)-3-[4-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea
CID 50748155
N-(2-fluorophenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573960

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea?
The IUPAC name of 1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea (CID 53110812) is 1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea.
What is the SMILES notation for 1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea?
The canonical SMILES for 1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea is O=C(Nc1cc(F)c2nc(N3CCOCC3)ccc2c1)Nc1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea?
The InChIKey is HRBUIGPWCYDPKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18BrFN4O2/c21-15-3-1-2-4-17(15)24-20(27)23-14-11-13-5-6-18(25-19(13)16(22)12-14)26-7-9-28-10-8-26/h1-6,11-12H,7-10H2,(H2,23,24,27).
What are the key properties of 1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea?
1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea has a molecular weight of 445.29 g/mol, XLogP of 4.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-3-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)urea is sourced from PubChem (CID 53110812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).