1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol

C17H20N2O2 — CID 175567529

IUPAC1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol
SMILESCC(O)(c1cccnc1)c1ccccc1N1CCOCC1
InChIInChI=1S/C17H20N2O2/c1-17(20,14-5-4-8-18-13-14)15-6-2-3-7-16(15)19-9-11-21-12-10-19/h2-8,13,20H,9-12H2,1H3
InChIKeyBXAHLRKLLVEMNX-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.17
Rot. Bonds3

About 1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol

1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol (PubChem CID 175567529) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol.

Molecular Properties

Compound Name1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol
PubChem CID175567529
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol
SMILESCC(O)(c1cccnc1)c1ccccc1N1CCOCC1
InChIInChI=1S/C17H20N2O2/c1-17(20,14-5-4-8-18-13-14)15-6-2-3-7-16(15)19-9-11-21-12-10-19/h2-8,13,20H,9-12H2,1H3
InChIKeyBXAHLRKLLVEMNX-UHFFFAOYSA-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

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Related Compounds

(1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol
CID 171485644
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
2-(5-fluoro-2-morpholin-4-ylphenyl)propan-2-ol
CID 117350892
(5-methyl-1,3-dioxan-5-yl)-phenyl-pyridin-3-ylmethanol
CID 22768109
3-methyl-2-pyridin-3-ylbutan-2-ol
CID 58641587
4-(2,4-ditert-butylphenyl)morpholine
CID 59709213
(1R)-1-(4-iodophenyl)-1-pyridin-3-ylethanol
CID 124638281
2-methyl-N-(2-methyl-2-pyridin-3-ylpropyl)-4-morpholin-4-ylpyrrolidine-1-carboxamide
CID 128739633
N-(2-morpholin-4-ylphenyl)-2-(pyridin-3-ylmethylamino)pyridine-4-carboxamide
CID 109171960
1-[(2-morpholin-4-ylpyrimidin-5-yl)methylamino]-2-phenylpropan-2-ol
CID 111334317
1-(4-chloro-6-morpholin-4-ylpyrimidin-2-yl)-2-pyridin-3-ylpropan-2-amine
CID 87544751

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol?
The IUPAC name of 1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol (CID 175567529) is 1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol.
What is the SMILES notation for 1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol?
The canonical SMILES for 1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol is CC(O)(c1cccnc1)c1ccccc1N1CCOCC1.
What is the InChIKey of 1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol?
The InChIKey is BXAHLRKLLVEMNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-17(20,14-5-4-8-18-13-14)15-6-2-3-7-16(15)19-9-11-21-12-10-19/h2-8,13,20H,9-12H2,1H3.
What are the key properties of 1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol?
1-(2-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 1-(2-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol is sourced from PubChem (CID 175567529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).