(6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone

C16H15FN2O2 — CID 63979909

IUPAC(6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
SMILESO=C(c1ccc(F)nc1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C16H15FN2O2/c17-15-7-6-13(10-18-15)16(20)19-8-9-21-14(11-19)12-4-2-1-3-5-12/h1-7,10,14H,8-9,11H2
InChIKeyCKHMSHRWUFZJKD-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.43
Rot. Bonds2

About (6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone

(6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone (PubChem CID 63979909) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is (6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
PubChem CID63979909
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name(6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
SMILESO=C(c1ccc(F)nc1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C16H15FN2O2/c17-15-7-6-13(10-18-15)16(20)19-8-9-21-14(11-19)12-4-2-1-3-5-12/h1-7,10,14H,8-9,11H2
InChIKeyCKHMSHRWUFZJKD-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

(6-ethylsulfanyl-3-pyridinyl)-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 95326024
(2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
CID 84510718
(3,4-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 16894714
(3-bromo-5-fluorophenyl)-(2-phenylmorpholin-4-yl)methanone
CID 110629876
1-phenyl-3-[4-(2-phenylmorpholine-4-carbonyl)phenyl]urea
CID 71898747
[(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone
CID 31414918
4-[2-(3-fluorophenyl)morpholine-4-carbonyl]benzoic acid
CID 119183981
N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide
CID 42944919
[(2R)-2-phenylmorpholin-4-yl]-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 96558365
(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
CID 95844813
[4-(4-methylpiperazin-1-yl)phenyl]-(2-phenylmorpholin-4-yl)methanone
CID 131903363
1-[4-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]-3-phenylurea
CID 46570389

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone?
The IUPAC name of (6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone (CID 63979909) is (6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone.
What is the SMILES notation for (6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone?
The canonical SMILES for (6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone is O=C(c1ccc(F)nc1)N1CCOC(c2ccccc2)C1.
What is the InChIKey of (6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone?
The InChIKey is CKHMSHRWUFZJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c17-15-7-6-13(10-18-15)16(20)19-8-9-21-14(11-19)12-4-2-1-3-5-12/h1-7,10,14H,8-9,11H2.
What are the key properties of (6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone?
(6-fluoro-3-pyridinyl)-(2-phenylmorpholin-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 (6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone is sourced from PubChem (CID 63979909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).