[4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone

C19H15BrFN3O3 — CID 58522767

IUPAC[4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(C(=O)N2CCOCC2)cc1F)c1cnc2ccc(Br)cn12
InChIInChI=1S/C19H15BrFN3O3/c20-13-2-4-17-22-10-16(24(17)11-13)18(25)14-3-1-12(9-15(14)21)19(26)23-5-7-27-8-6-23/h1-4,9-11H,5-8H2
InChIKeyNSKOIHZYHQKITR-UHFFFAOYSA-N
MW432.25 g/mol
LogP2.94
Rot. Bonds3

About [4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone

[4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone (PubChem CID 58522767) has the molecular formula C19H15BrFN3O3 and a molecular weight of 432.25 g/mol. Its IUPAC name is [4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone
PubChem CID58522767
Molecular FormulaC19H15BrFN3O3
Molecular Weight432.25 g/mol
Exact Mass431.03
IUPAC Name[4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(C(=O)N2CCOCC2)cc1F)c1cnc2ccc(Br)cn12
InChIInChI=1S/C19H15BrFN3O3/c20-13-2-4-17-22-10-16(24(17)11-13)18(25)14-3-1-12(9-15(14)21)19(26)23-5-7-27-8-6-23/h1-4,9-11H,5-8H2
InChIKeyNSKOIHZYHQKITR-UHFFFAOYSA-N
XLogP2.94
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.25
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone with MolForge

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Related Compounds

azepan-1-yl-[3-fluoro-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)phenyl]methanone
CID 58522765
(6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone
CID 146674136
azepan-1-yl-[4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-nitrophenyl]methanone
CID 58522744
(3-bromo-4-fluorophenyl)-morpholin-4-ylmethanone
CID 46738891
3-fluoro-4-(morpholine-4-carbonyl)benzamide
CID 68509173
(6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-morpholin-4-ylmethanone
CID 689338
(4-bromo-3-methylphenyl)-morpholin-4-ylmethanone
CID 18960596
2,6-difluoro-4-(morpholine-4-carbonyl)benzamide
CID 68557409
[2-[4-(morpholine-4-carbonyl)-2-pyridinyl]-4-pyridinyl]-morpholin-4-ylmethanone
CID 171623322
(6-bromoisoquinolin-3-yl)-morpholin-4-ylmethanone
CID 71249567
6-bromopyridine-3-carboxylic acid;(6-bromo-3-pyridinyl)-morpholin-4-ylmethanone
CID 160724807
[6-(5H-cyclopenta[b]pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
CID 148982256

Frequently Asked Questions

What is the IUPAC name of [4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone (CID 58522767) is [4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone is O=C(c1ccc(C(=O)N2CCOCC2)cc1F)c1cnc2ccc(Br)cn12.
What is the InChIKey of [4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone?
The InChIKey is NSKOIHZYHQKITR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15BrFN3O3/c20-13-2-4-17-22-10-16(24(17)11-13)18(25)14-3-1-12(9-15(14)21)19(26)23-5-7-27-8-6-23/h1-4,9-11H,5-8H2.
What are the key properties of [4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone?
[4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone has a molecular weight of 432.25 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 58522767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).