2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine

C15H24N4O2 — CID 110225765

IUPAC2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine
SMILESCC1CN(Cc2ccnc(N3CCOCC3)n2)CC(C)O1
InChIInChI=1S/C15H24N4O2/c1-12-9-18(10-13(2)21-12)11-14-3-4-16-15(17-14)19-5-7-20-8-6-19/h3-4,12-13H,5-11H2,1-2H3
InChIKeyQZGYJJNJDSSZEK-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.92
Rot. Bonds3

About 2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine

2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine (PubChem CID 110225765) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine
PubChem CID110225765
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine
SMILESCC1CN(Cc2ccnc(N3CCOCC3)n2)CC(C)O1
InChIInChI=1S/C15H24N4O2/c1-12-9-18(10-13(2)21-12)11-14-3-4-16-15(17-14)19-5-7-20-8-6-19/h3-4,12-13H,5-11H2,1-2H3
InChIKeyQZGYJJNJDSSZEK-UHFFFAOYSA-N
XLogP0.92
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(2S,6S)-4-[4-[[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methyl]pyrimidin-2-yl]-2,6-dimethylmorpholine
CID 95808523
(2R,6R)-4-[4-[[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methyl]pyrimidin-2-yl]-2,6-dimethylmorpholine
CID 95808524
2,6-dimethyl-4-[(2-pyridin-4-ylpyrimidin-4-yl)methyl]morpholine
CID 110226214
(2S,6R)-2,6-dimethyl-4-[4-[[4-(3-phenylpropyl)piperazin-1-yl]methyl]pyrimidin-2-yl]morpholine
CID 92584644
4-[4-(chloromethyl)pyrimidin-2-yl]morpholine
CID 62747047
N,N-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]piperazine-1-sulfonamide
CID 92606666
[2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine
CID 107541477
azepan-1-yl-[(3R)-1-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]piperidin-3-yl]methanone
CID 92612882
3-(4-methylphenyl)-1-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]pyrrolidin-3-ol
CID 46977107
(4S,4aS,8aS)-1-[[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyrimidin-4-yl]methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol
CID 95808531
4-[[1-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]piperidin-2-yl]methyl]morpholine
CID 46967160
4-[4-[[(3S)-3-(1H-benzimidazol-2-ylmethyl)piperidin-1-yl]methyl]pyrimidin-2-yl]morpholine
CID 92612884

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine?
The IUPAC name of 2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine (CID 110225765) is 2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine.
What is the SMILES notation for 2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine?
The canonical SMILES for 2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine is CC1CN(Cc2ccnc(N3CCOCC3)n2)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine?
The InChIKey is QZGYJJNJDSSZEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-12-9-18(10-13(2)21-12)11-14-3-4-16-15(17-14)19-5-7-20-8-6-19/h3-4,12-13H,5-11H2,1-2H3.
What are the key properties of 2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine?
2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine has a molecular weight of 292.38 g/mol, XLogP of 0.92, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]morpholine is sourced from PubChem (CID 110225765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).