[(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone

C16H15BrN2O2 — CID 124571795

IUPAC[(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCO[C@H](c2ccccc2Br)C1
InChIInChI=1S/C16H15BrN2O2/c17-14-6-2-1-5-13(14)15-11-19(8-9-21-15)16(20)12-4-3-7-18-10-12/h1-7,10,15H,8-9,11H2/t15-/m0/s1
InChIKeyYNSIFYDCGHXYBU-HNNXBMFYSA-N
MW347.21 g/mol
LogP3.06
Rot. Bonds2

About [(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone

[(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone (PubChem CID 124571795) has the molecular formula C16H15BrN2O2 and a molecular weight of 347.21 g/mol. Its IUPAC name is [(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
PubChem CID124571795
Molecular FormulaC16H15BrN2O2
Molecular Weight347.21 g/mol
Exact Mass346.03
IUPAC Name[(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCO[C@H](c2ccccc2Br)C1
InChIInChI=1S/C16H15BrN2O2/c17-14-6-2-1-5-13(14)15-11-19(8-9-21-15)16(20)12-4-3-7-18-10-12/h1-7,10,15H,8-9,11H2/t15-/m0/s1
InChIKeyYNSIFYDCGHXYBU-HNNXBMFYSA-N
XLogP3.06
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.21
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 84510735
[(2S)-2-(2-bromophenyl)morpholin-4-yl]-(furan-3-yl)methanone
CID 124571786
[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 124948273
4-(pyridine-3-carbonyl)morpholine-2-carbonitrile
CID 78945686
[2-[5-(2-hydroxyethyl)-1H-pyrazol-3-yl]morpholin-4-yl]-pyridin-3-ylmethanone
CID 110270747
2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 92638264
(2-pyridin-2-ylmorpholin-4-yl)-pyrimidin-5-ylmethanone
CID 110270857
[(3R)-3-(2-methylphenyl)pyrrolidin-1-yl]-pyridin-3-ylmethanone
CID 95292486
methyl 2-[4-(pyridine-3-carbonyl)morpholin-2-yl]acetate
CID 79806240
[(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 42377336
1,3-dimethyl-7-[(2R)-4-(pyridine-3-carbonyl)morpholin-2-yl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 125011324
(2S)-2-amino-1-[(2S)-2-(2-bromophenyl)morpholin-4-yl]propan-1-one
CID 124591971

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The IUPAC name of [(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone (CID 124571795) is [(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone.
What is the SMILES notation for [(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The canonical SMILES for [(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone is O=C(c1cccnc1)N1CCO[C@H](c2ccccc2Br)C1.
What is the InChIKey of [(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The InChIKey is YNSIFYDCGHXYBU-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H15BrN2O2/c17-14-6-2-1-5-13(14)15-11-19(8-9-21-15)16(20)12-4-3-7-18-10-12/h1-7,10,15H,8-9,11H2/t15-/m0/s1.
What are the key properties of [(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
[(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone has a molecular weight of 347.21 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone is sourced from PubChem (CID 124571795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).