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

C16H15FN2O2 — CID 84510735

IUPAC[2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCOC(c2ccccc2F)C1
InChIInChI=1S/C16H15FN2O2/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
InChIKeyOJKOCAQAKJABEE-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.43
Rot. Bonds2

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

[2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone (PubChem CID 84510735) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is [2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone.

Molecular Properties

Compound Name[2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
PubChem CID84510735
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name[2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCOC(c2ccccc2F)C1
InChIInChI=1S/C16H15FN2O2/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
InChIKeyOJKOCAQAKJABEE-UHFFFAOYSA-N
XLogP2.43
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 124571795
(4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 110326668
[4-(aminomethyl)phenyl]-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 119315888
1-[2-(2-fluorophenyl)morpholin-4-yl]-2-phenyl-3-pyridin-3-ylpropan-1-one
CID 110609353
cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 71684127
[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 124948273
[2-[5-(2-hydroxyethyl)-1H-pyrazol-3-yl]morpholin-4-yl]-pyridin-3-ylmethanone
CID 110270747
5-[2-(2-fluorophenyl)morpholine-4-carbonyl]thiophene-2-carboxylic acid
CID 119183971
4-(pyridine-3-carbonyl)morpholine-2-carbonitrile
CID 78945686
trans-(1R,2R)-2-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]cyclopropane-1-carboxylic acid
CID 125132103
2-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]ethanone
CID 110663780
2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 92638264

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The IUPAC name of [2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone (CID 84510735) is [2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone.
What is the SMILES notation for [2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The canonical SMILES for [2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone is O=C(c1cccnc1)N1CCOC(c2ccccc2F)C1.
What is the InChIKey of [2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The InChIKey is OJKOCAQAKJABEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/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.
What are the key properties of [2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
[2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone has a molecular weight of 286.31 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone is sourced from PubChem (CID 84510735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).