2-(5-phenyl-2-pyridinyl)morpholine

C15H16N2O — CID 110270436

IUPAC2-(5-phenyl-2-pyridinyl)morpholine
SMILESc1ccc(-c2ccc(C3CNCCO3)nc2)cc1
InChIInChI=1S/C15H16N2O/c1-2-4-12(5-3-1)13-6-7-14(17-10-13)15-11-16-8-9-18-15/h1-7,10,15-16H,8-9,11H2
InChIKeyRMQYGPXFRYANKX-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.41
Rot. Bonds2

About 2-(5-phenyl-2-pyridinyl)morpholine

2-(5-phenyl-2-pyridinyl)morpholine (PubChem CID 110270436) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(5-phenyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name2-(5-phenyl-2-pyridinyl)morpholine
PubChem CID110270436
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(5-phenyl-2-pyridinyl)morpholine
SMILESc1ccc(-c2ccc(C3CNCCO3)nc2)cc1
InChIInChI=1S/C15H16N2O/c1-2-4-12(5-3-1)13-6-7-14(17-10-13)15-11-16-8-9-18-15/h1-7,10,15-16H,8-9,11H2
InChIKeyRMQYGPXFRYANKX-UHFFFAOYSA-N
XLogP2.41
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Doxylamine
CID 3162
2-Morpholin-4-yl-1-phenyl-1-pyridin-2-ylethanol
CID 5303332
5-[3-[(4-Phenylpiperidin-4-yl)methoxymethyl]-5-(trifluoromethyl)phenyl]pyridine-2-carbonitrile
CID 24785712
2-Cyclopropyl-6-[(4-phenylpiperidin-4-yl)methoxymethyl]-4-(trifluoromethyl)pyridine
CID 25176462
3-[(Piperidin-3-yloxy)methyl]pyridine
CID 45786849
N-{[6-(Methoxymethyl)pyridin-2-yl]methyl}-N-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
CID 53326307
2-[3-[(4-Phenylpiperidin-4-yl)methoxymethyl]-5-(trifluoromethyl)phenyl]pyridine
CID 58993510
3-((4-(Pyridin-3-yl)benzyl)oxy)azetidine-1-carbonitrile
CID 118524772
N-Desmethyldoxylamine
CID 135338
(5-Phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol
CID 3241242
3-[4-(2-Benzhydryloxy-ethyl)-piperidin-1-ylmethyl]-pyridine
CID 10548223
1-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-4-(3-pyridin-3-yl-propyl)-piperazine
CID 10599695

Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyl-2-pyridinyl)morpholine?
The IUPAC name of 2-(5-phenyl-2-pyridinyl)morpholine (CID 110270436) is 2-(5-phenyl-2-pyridinyl)morpholine.
What is the SMILES notation for 2-(5-phenyl-2-pyridinyl)morpholine?
The canonical SMILES for 2-(5-phenyl-2-pyridinyl)morpholine is c1ccc(-c2ccc(C3CNCCO3)nc2)cc1.
What is the InChIKey of 2-(5-phenyl-2-pyridinyl)morpholine?
The InChIKey is RMQYGPXFRYANKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-4-12(5-3-1)13-6-7-14(17-10-13)15-11-16-8-9-18-15/h1-7,10,15-16H,8-9,11H2.
What are the key properties of 2-(5-phenyl-2-pyridinyl)morpholine?
2-(5-phenyl-2-pyridinyl)morpholine has a molecular weight of 240.31 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyl-2-pyridinyl)morpholine is sourced from PubChem (CID 110270436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).