[6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol

C14H24N4O2 — CID 102933644

IUPAC[6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol
SMILESCCCNCc1cnc(N2CC(C)OC(CO)C2)nc1
InChIInChI=1S/C14H24N4O2/c1-3-4-15-5-12-6-16-14(17-7-12)18-8-11(2)20-13(9-18)10-19/h6-7,11,13,15,19H,3-5,8-10H2,1-2H3
InChIKeySAXUJRYVEAPUND-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.56
Rot. Bonds6

About [6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol

[6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol (PubChem CID 102933644) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is [6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol
PubChem CID102933644
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name[6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol
SMILESCCCNCc1cnc(N2CC(C)OC(CO)C2)nc1
InChIInChI=1S/C14H24N4O2/c1-3-4-15-5-12-6-16-14(17-7-12)18-8-11(2)20-13(9-18)10-19/h6-7,11,13,15,19H,3-5,8-10H2,1-2H3
InChIKeySAXUJRYVEAPUND-UHFFFAOYSA-N
XLogP0.56
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[[2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 113388001
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrimidine-5-carbaldehyde
CID 102933302
N-[(2-thiomorpholin-4-ylpyrimidin-5-yl)methyl]propan-1-amine
CID 113388026
[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyrimidin-5-yl]methanamine
CID 104959418
N-[[5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107378847
[6,6-dimethyl-4-[5-(methylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol
CID 114777537
[4-(4-amino-6-propoxy-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102939087
N-[[2-(2-azabicyclo[2.2.1]heptan-2-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 113388147
[4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102935092
2-[2-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methylamino]ethylamino]ethanol
CID 102536724
[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102939211
[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102976001

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol?
The IUPAC name of [6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol (CID 102933644) is [6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol.
What is the SMILES notation for [6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol?
The canonical SMILES for [6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol is CCCNCc1cnc(N2CC(C)OC(CO)C2)nc1.
What is the InChIKey of [6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol?
The InChIKey is SAXUJRYVEAPUND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-3-4-15-5-12-6-16-14(17-7-12)18-8-11(2)20-13(9-18)10-19/h6-7,11,13,15,19H,3-5,8-10H2,1-2H3.
What are the key properties of [6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol?
[6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol has a molecular weight of 280.37 g/mol, XLogP of 0.56, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol is sourced from PubChem (CID 102933644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).