(1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol

C17H20N2O2 — CID 171485644

IUPAC(1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol
SMILESC[C@@](O)(c1ccc(N2CCOCC2)cc1)c1cccnc1
InChIInChI=1S/C17H20N2O2/c1-17(20,15-3-2-8-18-13-15)14-4-6-16(7-5-14)19-9-11-21-12-10-19/h2-8,13,20H,9-12H2,1H3/t17-/m1/s1
InChIKeyXTZOOARTEIYDIR-QGZVFWFLSA-N
MW284.36 g/mol
LogP2.17
Rot. Bonds3

About (1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol

(1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol (PubChem CID 171485644) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is (1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol.

Molecular Properties

Compound Name(1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol
PubChem CID171485644
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name(1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol
SMILESC[C@@](O)(c1ccc(N2CCOCC2)cc1)c1cccnc1
InChIInChI=1S/C17H20N2O2/c1-17(20,15-3-2-8-18-13-15)14-4-6-16(7-5-14)19-9-11-21-12-10-19/h2-8,13,20H,9-12H2,1H3/t17-/m1/s1
InChIKeyXTZOOARTEIYDIR-QGZVFWFLSA-N
XLogP2.17
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

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Related Compounds

1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol
CID 175567529
(1R)-1-(4-iodophenyl)-1-pyridin-3-ylethanol
CID 124638281
1,1,1-trifluoro-2-pyridin-3-ylpropan-2-ol
CID 2748409
(2R)-1,1,1-trifluoro-2-pyridin-3-ylpropan-2-ol
CID 7053126
4-hydroxy-5-methyl-1-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylimidazole-2-thione
CID 91052507
2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol
CID 172575903
N-[(4-morpholin-4-ylphenyl)methyl]pyridine-3-carboxamide
CID 94249234
1-(4-chloro-6-morpholin-4-ylpyrimidin-2-yl)-2-pyridin-3-ylpropan-2-amine
CID 87544751
tripyridin-3-ylmethanol
CID 177395677
4-(4-pyridin-4-ylphenyl)morpholine
CID 91005781
(E)-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylprop-2-enamide
CID 51092491
N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide
CID 134013174

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol?
The IUPAC name of (1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol (CID 171485644) is (1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol.
What is the SMILES notation for (1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol?
The canonical SMILES for (1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol is C[C@@](O)(c1ccc(N2CCOCC2)cc1)c1cccnc1.
What is the InChIKey of (1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol?
The InChIKey is XTZOOARTEIYDIR-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-17(20,15-3-2-8-18-13-15)14-4-6-16(7-5-14)19-9-11-21-12-10-19/h2-8,13,20H,9-12H2,1H3/t17-/m1/s1.
What are the key properties of (1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol?
(1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol has a molecular weight of 284.36 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol is sourced from PubChem (CID 171485644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).