ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine

C14H25FN2O — CID 155700248

IUPACethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
SMILESCC.CC.Cc1cc(F)nc(N2CCOCC2)c1
InChIInChI=1S/C10H13FN2O.2C2H6/c1-8-6-9(11)12-10(7-8)13-2-4-14-5-3-13;2*1-2/h6-7H,2-5H2,1H3;2*1-2H3
InChIKeyXXRUXWPUTLCGIR-UHFFFAOYSA-N
MW256.36 g/mol
LogP3.42
Rot. Bonds1

About ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine

ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine (PubChem CID 155700248) has the molecular formula C14H25FN2O and a molecular weight of 256.36 g/mol. Its IUPAC name is ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Nameethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
PubChem CID155700248
Molecular FormulaC14H25FN2O
Molecular Weight256.36 g/mol
Exact Mass256.20
IUPAC Nameethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
SMILESCC.CC.Cc1cc(F)nc(N2CCOCC2)c1
InChIInChI=1S/C10H13FN2O.2C2H6/c1-8-6-9(11)12-10(7-8)13-2-4-14-5-3-13;2*1-2/h6-7H,2-5H2,1H3;2*1-2H3
InChIKeyXXRUXWPUTLCGIR-UHFFFAOYSA-N
XLogP3.42
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.36
LogP ≤ 53.42
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

N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane
CID 177153014
4-(6-fluoro-4-methyl-2-pyridinyl)morpholin-3-one
CID 166768562
2-(4-methyl-6-morpholin-4-yl-2-pyridinyl)ethynyl thiohypoiodite
CID 163255588
4-[6-(azepan-1-yl)-2-methylpyrimidin-4-yl]morpholine
CID 112869889
2-methyl-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 135592113
2-fluoro-4-iodo-6-methylpyridine;4-(4-iodo-6-methyl-2-pyridinyl)morpholine;piperidine
CID 164996210
4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine
CID 155160970
4-[6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-2-methylpyrimidin-4-yl]morpholine
CID 146078312
N-tert-butyl-4-iodo-6-morpholin-4-ylpyridin-2-amine;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;2-methylpropan-2-amine
CID 158649137
(2S)-3,3,3-trifluoro-2-[(4-methyl-6-morpholin-4-yl-2-pyridinyl)methyl]propan-1-ol
CID 166768642
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 10519968

Frequently Asked Questions

What is the IUPAC name of ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine?
The IUPAC name of ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine (CID 155700248) is ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine.
What is the SMILES notation for ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine?
The canonical SMILES for ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine is CC.CC.Cc1cc(F)nc(N2CCOCC2)c1.
What is the InChIKey of ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine?
The InChIKey is XXRUXWPUTLCGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O.2C2H6/c1-8-6-9(11)12-10(7-8)13-2-4-14-5-3-13;2*1-2/h6-7H,2-5H2,1H3;2*1-2H3.
What are the key properties of ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine?
ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine has a molecular weight of 256.36 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine is sourced from PubChem (CID 155700248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).