6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine

C14H24N4O — CID 80993714

IUPAC6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)c(C)c(N2CC(C)OCC2C)n1
InChIInChI=1S/C14H24N4O/c1-5-6-12-16-13(15)11(4)14(17-12)18-7-10(3)19-8-9(18)2/h9-10H,5-8H2,1-4H3,(H2,15,16,17)
InChIKeyQBAQITSVUUGPEZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.93
Rot. Bonds3

About 6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine

6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine (PubChem CID 80993714) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine
PubChem CID80993714
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)c(C)c(N2CC(C)OCC2C)n1
InChIInChI=1S/C14H24N4O/c1-5-6-12-16-13(15)11(4)14(17-12)18-7-10(3)19-8-9(18)2/h9-10H,5-8H2,1-4H3,(H2,15,16,17)
InChIKeyQBAQITSVUUGPEZ-UHFFFAOYSA-N
XLogP1.93
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-2-propyl-6-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-4-amine
CID 114541813
6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 83224110
6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine
CID 80954718
6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80986421
2-(2,5-dimethylmorpholin-4-yl)-6-methylpyridin-3-amine
CID 81131827
5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine
CID 103360455
N-ethyl-5-methyl-6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-amine
CID 80993713
[1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80977068
4-(2-tert-butyl-6-chloro-5-methylpyrimidin-4-yl)-2,5-dimethylmorpholine
CID 80970909
5-methyl-6-(1,4-oxazepan-4-yl)-2-propylpyrimidin-4-amine
CID 80985559
6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80992252
1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide
CID 80986923

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine (CID 80993714) is 6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine is CCCc1nc(N)c(C)c(N2CC(C)OCC2C)n1.
What is the InChIKey of 6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine?
The InChIKey is QBAQITSVUUGPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-6-12-16-13(15)11(4)14(17-12)18-7-10(3)19-8-9(18)2/h9-10H,5-8H2,1-4H3,(H2,15,16,17).
What are the key properties of 6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine?
6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80993714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).