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

C10H12F2N2O — CID 171333753

IUPAC4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine
SMILESFc1cnc(CN2CCOCC2)c(F)c1
InChIInChI=1S/C10H12F2N2O/c11-8-5-9(12)10(13-6-8)7-14-1-3-15-4-2-14/h5-6H,1-4,7H2
InChIKeyJATBTBCXMXKBJY-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.19
Rot. Bonds2

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

4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine (PubChem CID 171333753) has the molecular formula C10H12F2N2O and a molecular weight of 214.22 g/mol. Its IUPAC name is 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine.

Molecular Properties

Compound Name4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine
PubChem CID171333753
Molecular FormulaC10H12F2N2O
Molecular Weight214.22 g/mol
Exact Mass214.09
IUPAC Name4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine
SMILESFc1cnc(CN2CCOCC2)c(F)c1
InChIInChI=1S/C10H12F2N2O/c11-8-5-9(12)10(13-6-8)7-14-1-3-15-4-2-14/h5-6H,1-4,7H2
InChIKeyJATBTBCXMXKBJY-UHFFFAOYSA-N
XLogP1.19
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine?
The IUPAC name of 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine (CID 171333753) is 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine.
What is the SMILES notation for 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine?
The canonical SMILES for 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine is Fc1cnc(CN2CCOCC2)c(F)c1.
What is the InChIKey of 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine?
The InChIKey is JATBTBCXMXKBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O/c11-8-5-9(12)10(13-6-8)7-14-1-3-15-4-2-14/h5-6H,1-4,7H2.
What are the key properties of 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine?
4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine has a molecular weight of 214.22 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine is sourced from PubChem (CID 171333753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).