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

Related Compounds

(2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine
CID 125015690
2-tert-butyl-4-(6-methyl-3-pyridinyl)morpholine;ethane
CID 156651571
N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine
CID 156652106
3-(3-methylpiperidin-1-yl)pyridine
CID 139386622
(1R)-1-(4-morpholin-4-ylphenyl)-1-pyridin-3-ylethanol
CID 171485644
3-pyridin-3-yl-3-azabicyclo[3.1.0]hexane
CID 175933789
1-pyridin-3-ylpyrrolidine-3-carboxylic acid
CID 51063831
1-pyridin-3-ylpyrrolidine-3-carboxamide;dihydrochloride
CID 175830226
7-[[5-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-2-pyridinyl]amino]-4-pyridin-4-yl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 164926726
ethane;1-methyl-4-pyridin-3-ylpiperazine
CID 144911309
tert-butyl 1-pyridin-3-ylpiperidine-4-carboxylate
CID 21334263
tert-butyl N-[(3S)-1-pyridin-3-ylpyrrolidin-3-yl]carbamate
CID 131747678

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).