[(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone

C22H18F2N2O2 — CID 124949019

IUPAC[(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone
SMILESO=C(c1ccccc1)N1CCO[C@@H](c2cccc(-c3c(F)cccc3F)n2)C1
InChIInChI=1S/C22H18F2N2O2/c23-16-8-4-9-17(24)21(16)19-11-5-10-18(25-19)20-14-26(12-13-28-20)22(27)15-6-2-1-3-7-15/h1-11,20H,12-14H2/t20-/m1/s1
InChIKeyCQXRLWRPDXLYQG-HXUWFJFHSA-N
MW380.39 g/mol
LogP4.24
Rot. Bonds3

About [(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone

[(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone (PubChem CID 124949019) has the molecular formula C22H18F2N2O2 and a molecular weight of 380.39 g/mol. Its IUPAC name is [(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone.

Molecular Properties

Compound Name[(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone
PubChem CID124949019
Molecular FormulaC22H18F2N2O2
Molecular Weight380.39 g/mol
Exact Mass380.13
IUPAC Name[(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone
SMILESO=C(c1ccccc1)N1CCO[C@@H](c2cccc(-c3c(F)cccc3F)n2)C1
InChIInChI=1S/C22H18F2N2O2/c23-16-8-4-9-17(24)21(16)19-11-5-10-18(25-19)20-14-26(12-13-28-20)22(27)15-6-2-1-3-7-15/h1-11,20H,12-14H2/t20-/m1/s1
InChIKeyCQXRLWRPDXLYQG-HXUWFJFHSA-N
XLogP4.24
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.39
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(2S)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-isoquinolin-1-ylmethanone
CID 124958836
[2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-isoquinolin-1-ylmethanone
CID 127250494
[(2R)-2-[6-[(2,6-difluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]-phenylmethanone
CID 124990500
[2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone
CID 110135847
phenyl-[(2S)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone
CID 124940424
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
[(2S)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone
CID 124995778
(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
CID 95844813
(4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 110326668
[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrimidin-5-ylmethanone
CID 110135362
[4-(aminomethyl)phenyl]-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 119315888

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone?
The IUPAC name of [(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone (CID 124949019) is [(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone.
What is the SMILES notation for [(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone?
The canonical SMILES for [(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone is O=C(c1ccccc1)N1CCO[C@@H](c2cccc(-c3c(F)cccc3F)n2)C1.
What is the InChIKey of [(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone?
The InChIKey is CQXRLWRPDXLYQG-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H18F2N2O2/c23-16-8-4-9-17(24)21(16)19-11-5-10-18(25-19)20-14-26(12-13-28-20)22(27)15-6-2-1-3-7-15/h1-11,20H,12-14H2/t20-/m1/s1.
What are the key properties of [(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone?
[(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone has a molecular weight of 380.39 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone is sourced from PubChem (CID 124949019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).