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

C15H26N4O — CID 80954718

IUPAC6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)cc(N2CC(C)OCC2C)n1
InChIInChI=1S/C15H26N4O/c1-5-7-13-17-14(16-6-2)8-15(18-13)19-9-12(4)20-10-11(19)3/h8,11-12H,5-7,9-10H2,1-4H3,(H,16,17,18)
InChIKeyWUIGBOIDVLHPMB-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.47
Rot. Bonds5

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

6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine (PubChem CID 80954718) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine
PubChem CID80954718
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)cc(N2CC(C)OCC2C)n1
InChIInChI=1S/C15H26N4O/c1-5-7-13-17-14(16-6-2)8-15(18-13)19-9-12(4)20-10-11(19)3/h8,11-12H,5-7,9-10H2,1-4H3,(H,16,17,18)
InChIKeyWUIGBOIDVLHPMB-UHFFFAOYSA-N
XLogP2.47
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine
CID 80967249
6-(2,5-dimethylpiperidin-1-yl)-N,2-dipropylpyrimidin-4-amine
CID 80944214
6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine
CID 80942396
1-[6-(ethylamino)-2-propylpyrimidin-4-yl]pyrrolidine-3,4-diol
CID 106674486
4-(2,5-dimethylmorpholin-4-yl)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114564122
[6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80947151
N-ethyl-6-(2-ethylazepan-1-yl)-2-propylpyrimidin-4-amine
CID 104693100
6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80993714
N-ethyl-2-propyl-6-(4-propylpiperidin-1-yl)pyrimidin-4-amine
CID 80941270
1-[6-(ethylamino)-2-propylpyrimidin-4-yl]piperidin-3-ol
CID 80955342
N-ethyl-2-propyl-6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
CID 80940402
2-tert-butyl-6-(2,5-dimethylpiperidin-1-yl)-N-ethylpyrimidin-4-amine
CID 80959965

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine (CID 80954718) is 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine is CCCc1nc(NCC)cc(N2CC(C)OCC2C)n1.
What is the InChIKey of 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine?
The InChIKey is WUIGBOIDVLHPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-7-13-17-14(16-6-2)8-15(18-13)19-9-12(4)20-10-11(19)3/h8,11-12H,5-7,9-10H2,1-4H3,(H,16,17,18).
What are the key properties of 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine?
6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine has a molecular weight of 278.40 g/mol, XLogP of 2.47, 5 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)-N-ethyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80954718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).