(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone

C16H15FN2O2 — CID 95844813

IUPAC(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
SMILESO=C(c1ccc(F)cc1)N1CCO[C@@H](c2ccccn2)C1
InChIInChI=1S/C16H15FN2O2/c17-13-6-4-12(5-7-13)16(20)19-9-10-21-15(11-19)14-3-1-2-8-18-14/h1-8,15H,9-11H2/t15-/m1/s1
InChIKeyNSBXEJFSPNGVTH-OAHLLOKOSA-N
MW286.31 g/mol
LogP2.43
Rot. Bonds2

About (4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone

(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone (PubChem CID 95844813) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is (4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
PubChem CID95844813
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
SMILESO=C(c1ccc(F)cc1)N1CCO[C@@H](c2ccccn2)C1
InChIInChI=1S/C16H15FN2O2/c17-13-6-4-12(5-7-13)16(20)19-9-10-21-15(11-19)14-3-1-2-8-18-14/h1-8,15H,9-11H2/t15-/m1/s1
InChIKeyNSBXEJFSPNGVTH-OAHLLOKOSA-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

pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 110270765
(2-pyridin-2-ylmorpholin-4-yl)-pyrimidin-5-ylmethanone
CID 110270857
4-[6-[(2R)-4-(4-fluorobenzoyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 124951465
4-[6-[(2S)-4-(4-fluorobenzoyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 124951464
(3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
CID 125022820
[2-(4-bromophenyl)morpholin-4-yl]-(4-fluorophenyl)methanone
CID 47913292
1-[4-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]-3-phenylurea
CID 46570389
[(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone
CID 124949019
(1-methylpyrazolo[4,5-b]pyridin-6-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 157018438
(6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
CID 63979909
(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone
CID 42949392
(4-ethylphenyl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 84545325

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone?
The IUPAC name of (4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone (CID 95844813) is (4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone?
The canonical SMILES for (4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone is O=C(c1ccc(F)cc1)N1CCO[C@@H](c2ccccn2)C1.
What is the InChIKey of (4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone?
The InChIKey is NSBXEJFSPNGVTH-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H15FN2O2/c17-13-6-4-12(5-7-13)16(20)19-9-10-21-15(11-19)14-3-1-2-8-18-14/h1-8,15H,9-11H2/t15-/m1/s1.
What are the key properties of (4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone?
(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone 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 (4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone is sourced from PubChem (CID 95844813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).