4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine

C15H14F2N2O — CID 45486216

IUPAC4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine
SMILESFc1cccc(-c2ccc(N3CCOCC3)nc2)c1F
InChIInChI=1S/C15H14F2N2O/c16-13-3-1-2-12(15(13)17)11-4-5-14(18-10-11)19-6-8-20-9-7-19/h1-5,10H,6-9H2
InChIKeyAFOUIDYNAJCSAP-UHFFFAOYSA-N
MW276.29 g/mol
LogP2.86
Rot. Bonds2

About 4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine

4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine (PubChem CID 45486216) has the molecular formula C15H14F2N2O and a molecular weight of 276.29 g/mol. Its IUPAC name is 4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine
PubChem CID45486216
Molecular FormulaC15H14F2N2O
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine
SMILESFc1cccc(-c2ccc(N3CCOCC3)nc2)c1F
InChIInChI=1S/C15H14F2N2O/c16-13-3-1-2-12(15(13)17)11-4-5-14(18-10-11)19-6-8-20-9-7-19/h1-5,10H,6-9H2
InChIKeyAFOUIDYNAJCSAP-UHFFFAOYSA-N
XLogP2.86
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026
6-Morpholinonicotinonitrile
CID 2737021
5-(2,6-Dimorpholin-4-ylpyridin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 58508157
1-(3-Phenylpropyl)-4-pyridin-2-ylpiperazine
CID 667735
1-(3-Phenyl-cyclohex-3-enylmethyl)-4-pyridin-2-yl-piperazine
CID 9797733
2-(Pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
CID 44380878
2-(Morpholin-4-yl)pyridine-3-carbonitrile
CID 2763852
1-[2-((S)-4-Phenyl-cyclohex-3-enyl)-ethyl]-4-pyridin-2-yl-piperazine
CID 10904165
1-Benzyl-4-(3-(trifluoromethyl)-pyridin-2-yl)piperazine
CID 44237013
N-benzyl-2-morpholinopyrimidin-4-amine
CID 46891015
1-(4-Phenyl-cyclohex-3-enyl)-4-pyridin-2-yl-piperazine
CID 15079635
1-[2-(4-Phenylcyclohex-3-en-1-yl)ethyl]-4-pyridin-2-ylpiperazine
CID 15682881

Frequently Asked Questions

What is the IUPAC name of 4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine (CID 45486216) is 4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine is Fc1cccc(-c2ccc(N3CCOCC3)nc2)c1F.
What is the InChIKey of 4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine?
The InChIKey is AFOUIDYNAJCSAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O/c16-13-3-1-2-12(15(13)17)11-4-5-14(18-10-11)19-6-8-20-9-7-19/h1-5,10H,6-9H2.
What are the key properties of 4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine?
4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine has a molecular weight of 276.29 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(2,3-difluorophenyl)-2-pyridinyl]morpholine is sourced from PubChem (CID 45486216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).