(3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine

C10H13FN2O — CID 55273525

IUPAC(3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine
SMILESCc1cc(F)ncc1[C@@H]1COCCN1
InChIInChI=1S/C10H13FN2O/c1-7-4-10(11)13-5-8(7)9-6-14-3-2-12-9/h4-5,9,12H,2-3,6H2,1H3/t9-/m0/s1
InChIKeyQWNUMPSFTBPHAT-VIFPVBQESA-N
MW196.22 g/mol
LogP1.19
Rot. Bonds1

About (3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine

(3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine (PubChem CID 55273525) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is (3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine.

Molecular Properties

Compound Name(3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine
PubChem CID55273525
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name(3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine
SMILESCc1cc(F)ncc1[C@@H]1COCCN1
InChIInChI=1S/C10H13FN2O/c1-7-4-10(11)13-5-8(7)9-6-14-3-2-12-9/h4-5,9,12H,2-3,6H2,1H3/t9-/m0/s1
InChIKeyQWNUMPSFTBPHAT-VIFPVBQESA-N
XLogP1.19
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(4-chloro-2,5-dimethylphenyl)morpholine
CID 84790642
4-fluoro-2-methyl-6-[(3R)-morpholin-3-yl]phenol
CID 131254251
4-methyl-6-morpholin-3-ylbenzene-1,3-diol
CID 84780563
(3S)-3-(5-chloro-6-fluoro-3-pyridinyl)morpholine
CID 130647727
3-(3-fluoro-4-pyridinyl)morpholine
CID 55282870
(3R)-3-(5-bromo-2-methylphenyl)morpholine
CID 130632472
3-(4-fluoro-2-methoxyphenyl)morpholine
CID 82612677
(3R)-3-(2,3,5-trifluorophenyl)morpholine
CID 131262758
3-(3-fluoro-5-methylphenyl)morpholine
CID 55268590
4,5-difluoro-2-morpholin-3-ylphenol
CID 84783766
3-(6-fluoro-2-pyridinyl)morpholine
CID 55282502
(3S)-3-(2-methyl-5-propan-2-ylphenyl)morpholine
CID 96844502

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine?
The IUPAC name of (3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine (CID 55273525) is (3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine.
What is the SMILES notation for (3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine?
The canonical SMILES for (3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine is Cc1cc(F)ncc1[C@@H]1COCCN1.
What is the InChIKey of (3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine?
The InChIKey is QWNUMPSFTBPHAT-VIFPVBQESA-N. The full InChI is InChI=1S/C10H13FN2O/c1-7-4-10(11)13-5-8(7)9-6-14-3-2-12-9/h4-5,9,12H,2-3,6H2,1H3/t9-/m0/s1.
What are the key properties of (3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine?
(3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine has a molecular weight of 196.22 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(6-fluoro-4-methyl-3-pyridinyl)morpholine is sourced from PubChem (CID 55273525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).