[6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol

C14H24N4O2 — CID 114780154

IUPAC[6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol
SMILESCNc1cc(C)nc(CN2CC(CO)OC(C)(C)C2)n1
InChIInChI=1S/C14H24N4O2/c1-10-5-12(15-4)17-13(16-10)7-18-6-11(8-19)20-14(2,3)9-18/h5,11,19H,6-9H2,1-4H3,(H,15,16,17)
InChIKeyTWDTZXDKYOFQBG-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.80
Rot. Bonds4

About [6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol

[6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol (PubChem CID 114780154) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is [6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol
PubChem CID114780154
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name[6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol
SMILESCNc1cc(C)nc(CN2CC(CO)OC(C)(C)C2)n1
InChIInChI=1S/C14H24N4O2/c1-10-5-12(15-4)17-13(16-10)7-18-6-11(8-19)20-14(2,3)9-18/h5,11,19H,6-9H2,1-4H3,(H,15,16,17)
InChIKeyTWDTZXDKYOFQBG-UHFFFAOYSA-N
XLogP0.80
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze [6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol with MolForge

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Related Compounds

[4-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114779906
[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-4-yl]methanol
CID 80657903
4-methyl-1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-4-ol
CID 81102789
2-[(3,4-dimethoxypyrrolidin-1-yl)methyl]-N,6-dimethylpyrimidin-4-amine
CID 103538650
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 114779698
2-[(4-cyclopropylpiperazin-1-yl)methyl]-N,6-dimethylpyrimidin-4-amine
CID 80657678
N,3-dimethyl-1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]pyrrolidine-3-carboxamide
CID 106321575
N-ethyl-6-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]pyrimidin-4-amine
CID 102745668
[4-[(4-fluoro-2-methylphenyl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114779732
[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114779886
[4-[(1-ethylpyrazol-4-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114779993
[6,6-dimethyl-4-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methyl]morpholin-2-yl]methanol
CID 114779830

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol?
The IUPAC name of [6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol (CID 114780154) is [6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol?
The canonical SMILES for [6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol is CNc1cc(C)nc(CN2CC(CO)OC(C)(C)C2)n1.
What is the InChIKey of [6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol?
The InChIKey is TWDTZXDKYOFQBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-10-5-12(15-4)17-13(16-10)7-18-6-11(8-19)20-14(2,3)9-18/h5,11,19H,6-9H2,1-4H3,(H,15,16,17).
What are the key properties of [6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol?
[6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol has a molecular weight of 280.37 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 114780154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).