2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol

C12H18N2O2 — CID 172575903

IUPAC2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol
SMILESCC(C)(O)[C@H]1CN(c2cccnc2)CCO1
InChIInChI=1S/C12H18N2O2/c1-12(2,15)11-9-14(6-7-16-11)10-4-3-5-13-8-10/h3-5,8,11,15H,6-7,9H2,1-2H3/t11-/m1/s1
InChIKeyCQBBJRUEGPVKJT-LLVKDONJSA-N
MW222.29 g/mol
LogP1.06
Rot. Bonds2

About 2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol

2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol (PubChem CID 172575903) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol.

Molecular Properties

Compound Name2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol
PubChem CID172575903
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol
SMILESCC(C)(O)[C@H]1CN(c2cccnc2)CCO1
InChIInChI=1S/C12H18N2O2/c1-12(2,15)11-9-14(6-7-16-11)10-4-3-5-13-8-10/h3-5,8,11,15H,6-7,9H2,1-2H3/t11-/m1/s1
InChIKeyCQBBJRUEGPVKJT-LLVKDONJSA-N
XLogP1.06
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol?
The IUPAC name of 2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol (CID 172575903) is 2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol.
What is the SMILES notation for 2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol?
The canonical SMILES for 2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol is CC(C)(O)[C@H]1CN(c2cccnc2)CCO1.
What is the InChIKey of 2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol?
The InChIKey is CQBBJRUEGPVKJT-LLVKDONJSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-12(2,15)11-9-14(6-7-16-11)10-4-3-5-13-8-10/h3-5,8,11,15H,6-7,9H2,1-2H3/t11-/m1/s1.
What are the key properties of 2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol?
2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol has a molecular weight of 222.29 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol is sourced from PubChem (CID 172575903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).