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

C16H15FN2O2 — CID 42949360

IUPAC[2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C16H15FN2O2/c17-14-5-3-12(4-6-14)15-11-19(8-9-21-15)16(20)13-2-1-7-18-10-13/h1-7,10,15H,8-9,11H2
InChIKeyJIUQBOANYZKDJK-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.43
Rot. Bonds2

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

[2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone (PubChem CID 42949360) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is [2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone.

Molecular Properties

Compound Name[2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
PubChem CID42949360
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name[2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C16H15FN2O2/c17-14-5-3-12(4-6-14)15-11-19(8-9-21-15)16(20)13-2-1-7-18-10-13/h1-7,10,15H,8-9,11H2
InChIKeyJIUQBOANYZKDJK-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

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

N-(2-{3-[Bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]oct-8-yl}-ethyl)-nicotinamide
CID 44341929
2-(Nicotinamido)ethyl 4-fluorobenzoate hydrochloride
CID 16194920
N-[[4-[(2R)-morpholin-2-yl]phenyl]methyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 58315627
6-chloro-N-[[4-[(2S)-morpholin-2-yl]phenyl]methyl]pyridine-3-carboxamide
CID 58315677
6-chloro-N-[[4-[(2R)-morpholin-2-yl]phenyl]methyl]pyridine-3-carboxamide
CID 58315714
N-[[4-[(2S)-morpholin-2-yl]phenyl]methyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 58315763
N-(1-(3,5-difluorobenzyl)piperidin-4-yl)-5-(3-(4-fluorobenzyloxy) azetidine-1-carbonyl)picolinamide
CID 66710575
N-(4-morpholin-2-ylphenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 67239273
N-[4-[(2S)-morpholin-2-yl]phenyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 67239559
N-[4-[(2R)-morpholin-2-yl]phenyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 67240142
N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
CID 71086682
N-[3-fluoro-4-[(2R)-morpholin-2-yl]phenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
CID 71086974

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The IUPAC name of [2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone (CID 42949360) is [2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone.
What is the SMILES notation for [2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The canonical SMILES for [2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone is O=C(c1cccnc1)N1CCOC(c2ccc(F)cc2)C1.
What is the InChIKey of [2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The InChIKey is JIUQBOANYZKDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c17-14-5-3-12(4-6-14)15-11-19(8-9-21-15)16(20)13-2-1-7-18-10-13/h1-7,10,15H,8-9,11H2.
What are the key properties of [2-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone?
[2-(4-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-(4-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone is sourced from PubChem (CID 42949360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).