4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine

C18H22N2O — CID 121495176

IUPAC4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine
SMILESCCc1nc(-c2ccc(N3CCOCC3)cc2)ccc1C
InChIInChI=1S/C18H22N2O/c1-3-17-14(2)4-9-18(19-17)15-5-7-16(8-6-15)20-10-12-21-13-11-20/h4-9H,3,10-13H2,1-2H3
InChIKeyAPWMQVCZIUPJNL-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.46
Rot. Bonds3

About 4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine

4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine (PubChem CID 121495176) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine.

Molecular Properties

Compound Name4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine
PubChem CID121495176
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine
SMILESCCc1nc(-c2ccc(N3CCOCC3)cc2)ccc1C
InChIInChI=1S/C18H22N2O/c1-3-17-14(2)4-9-18(19-17)15-5-7-16(8-6-15)20-10-12-21-13-11-20/h4-9H,3,10-13H2,1-2H3
InChIKeyAPWMQVCZIUPJNL-UHFFFAOYSA-N
XLogP3.46
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
CID 68913237
4-(4-ethylphenyl)morpholine
CID 20576442
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
13-[4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102533214
4-(4-ethyl-3-methylphenyl)morpholine
CID 71052308
4-[4-(2H-tetrazol-5-yl)phenyl]morpholine
CID 863212
4-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 145490173
4-(3,6-dimethyl-2-pyridinyl)morpholine
CID 135214290
4-(6-bromo-2-ethyl-4-methyl-3-pyridinyl)morpholine
CID 170065390
4-(4-pyridin-4-ylphenyl)morpholine
CID 91005781
4-[4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]morpholine
CID 50769427
4-(2-chloro-3-ethylquinolin-6-yl)morpholine
CID 63231613

Frequently Asked Questions

What is the IUPAC name of 4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine?
The IUPAC name of 4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine (CID 121495176) is 4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine.
What is the SMILES notation for 4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine?
The canonical SMILES for 4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine is CCc1nc(-c2ccc(N3CCOCC3)cc2)ccc1C.
What is the InChIKey of 4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine?
The InChIKey is APWMQVCZIUPJNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-17-14(2)4-9-18(19-17)15-5-7-16(8-6-15)20-10-12-21-13-11-20/h4-9H,3,10-13H2,1-2H3.
What are the key properties of 4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine?
4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine has a molecular weight of 282.39 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(6-ethyl-5-methyl-2-pyridinyl)phenyl]morpholine is sourced from PubChem (CID 121495176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).