6-[(3R)-morpholin-3-yl]pyridin-3-ol

C9H12N2O2 — CID 55274122

IUPAC6-[(3R)-morpholin-3-yl]pyridin-3-ol
SMILESOc1ccc([C@@H]2COCCN2)nc1
InChIInChI=1S/C9H12N2O2/c12-7-1-2-8(11-5-7)9-6-13-4-3-10-9/h1-2,5,9-10,12H,3-4,6H2/t9-/m0/s1
InChIKeyZTBXUZWKMKJXEH-VIFPVBQESA-N
MW180.21 g/mol
LogP0.45
Rot. Bonds1

About 6-[(3R)-morpholin-3-yl]pyridin-3-ol

6-[(3R)-morpholin-3-yl]pyridin-3-ol (PubChem CID 55274122) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 6-[(3R)-morpholin-3-yl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(3R)-morpholin-3-yl]pyridin-3-ol
PubChem CID55274122
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name6-[(3R)-morpholin-3-yl]pyridin-3-ol
SMILESOc1ccc([C@@H]2COCCN2)nc1
InChIInChI=1S/C9H12N2O2/c12-7-1-2-8(11-5-7)9-6-13-4-3-10-9/h1-2,5,9-10,12H,3-4,6H2/t9-/m0/s1
InChIKeyZTBXUZWKMKJXEH-VIFPVBQESA-N
XLogP0.45
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(3R)-morpholin-3-yl]pyridin-3-ol?
The IUPAC name of 6-[(3R)-morpholin-3-yl]pyridin-3-ol (CID 55274122) is 6-[(3R)-morpholin-3-yl]pyridin-3-ol.
What is the SMILES notation for 6-[(3R)-morpholin-3-yl]pyridin-3-ol?
The canonical SMILES for 6-[(3R)-morpholin-3-yl]pyridin-3-ol is Oc1ccc([C@@H]2COCCN2)nc1.
What is the InChIKey of 6-[(3R)-morpholin-3-yl]pyridin-3-ol?
The InChIKey is ZTBXUZWKMKJXEH-VIFPVBQESA-N. The full InChI is InChI=1S/C9H12N2O2/c12-7-1-2-8(11-5-7)9-6-13-4-3-10-9/h1-2,5,9-10,12H,3-4,6H2/t9-/m0/s1.
What are the key properties of 6-[(3R)-morpholin-3-yl]pyridin-3-ol?
6-[(3R)-morpholin-3-yl]pyridin-3-ol has a molecular weight of 180.21 g/mol, XLogP of 0.45, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3R)-morpholin-3-yl]pyridin-3-ol is sourced from PubChem (CID 55274122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).