(6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine

C15H20N4O2 — CID 95586182

IUPAC(6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine
SMILESC[C@@H]1CN(Cc2nc(-c3cccnc3)no2)CC(C)(C)O1
InChIInChI=1S/C15H20N4O2/c1-11-8-19(10-15(2,3)20-11)9-13-17-14(18-21-13)12-5-4-6-16-7-12/h4-7,11H,8-10H2,1-3H3/t11-/m1/s1
InChIKeyMRUJFZCJRWHXJQ-LLVKDONJSA-N
MW288.35 g/mol
LogP2.13
Rot. Bonds3

About (6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine

(6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine (PubChem CID 95586182) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is (6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine.

Molecular Properties

Compound Name(6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine
PubChem CID95586182
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name(6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine
SMILESC[C@@H]1CN(Cc2nc(-c3cccnc3)no2)CC(C)(C)O1
InChIInChI=1S/C15H20N4O2/c1-11-8-19(10-15(2,3)20-11)9-13-17-14(18-21-13)12-5-4-6-16-7-12/h4-7,11H,8-10H2,1-3H3/t11-/m1/s1
InChIKeyMRUJFZCJRWHXJQ-LLVKDONJSA-N
XLogP2.13
TPSA64.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine 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

(6R)-2,2,6-trimethyl-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine
CID 95586164
2,2,6-trimethyl-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine
CID 48633424
5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
CID 17400583
(3S,4S)-4-phenyl-1-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol
CID 171915585
(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 4-[(2,6-dimethylmorpholin-4-yl)methyl]benzoate
CID 55995845
4-amino-1-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-one
CID 168700333
azepan-1-yl-[1-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone
CID 134011136
5-[[(1R)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
CID 100675540
3-pyridin-3-yl-5-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-1,2,4-oxadiazole
CID 51312105
5-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
CID 55477935
1-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one
CID 70729423
(4-methoxyphenyl)-[4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
CID 78848111

Frequently Asked Questions

What is the IUPAC name of (6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
The IUPAC name of (6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine (CID 95586182) is (6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine.
What is the SMILES notation for (6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
The canonical SMILES for (6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine is C[C@@H]1CN(Cc2nc(-c3cccnc3)no2)CC(C)(C)O1.
What is the InChIKey of (6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
The InChIKey is MRUJFZCJRWHXJQ-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-11-8-19(10-15(2,3)20-11)9-13-17-14(18-21-13)12-5-4-6-16-7-12/h4-7,11H,8-10H2,1-3H3/t11-/m1/s1.
What are the key properties of (6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
(6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine has a molecular weight of 288.35 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2,2,6-trimethyl-4-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]morpholine is sourced from PubChem (CID 95586182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).