6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine

C15H26N4O — CID 79089266

IUPAC6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CN(C)CCO2)nc(CC)c1C
InChIInChI=1S/C15H26N4O/c1-5-7-16-14-11(3)12(6-2)17-15(18-14)13-10-19(4)8-9-20-13/h13H,5-10H2,1-4H3,(H,16,17,18)
InChIKeyQADBYJXPIQJFPD-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.17
Rot. Bonds5

About 6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine

6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine (PubChem CID 79089266) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine
PubChem CID79089266
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CN(C)CCO2)nc(CC)c1C
InChIInChI=1S/C15H26N4O/c1-5-7-16-14-11(3)12(6-2)17-15(18-14)13-10-19(4)8-9-20-13/h13H,5-10H2,1-4H3,(H,16,17,18)
InChIKeyQADBYJXPIQJFPD-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-2-(4-methylmorpholin-2-yl)-N,6-dipropylpyrimidin-4-amine
CID 79096555
5-iodo-2-(4-methylmorpholin-2-yl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 79096567
N-ethyl-5-fluoro-6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088256
N-[[4,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 79088552
N,6-diethyl-5-methyl-2-(1,4-oxathian-2-yl)pyrimidin-4-amine
CID 79968693
6-ethyl-2-(3-ethylcyclohexyl)-5-methyl-N-propylpyrimidin-4-amine
CID 65413827
6-ethyl-5-iodo-N-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
CID 79658035
5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088525
5-bromo-N-ethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79089179
5-iodo-N-propyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
CID 79657646
6-ethyl-5-methyl-N-propyl-2-(thian-2-yl)pyrimidin-4-amine
CID 80638386
4-methyl-2-(4-propyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)morpholine
CID 114742578

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine (CID 79089266) is 6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine is CCCNc1nc(C2CN(C)CCO2)nc(CC)c1C.
What is the InChIKey of 6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine?
The InChIKey is QADBYJXPIQJFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-7-16-14-11(3)12(6-2)17-15(18-14)13-10-19(4)8-9-20-13/h13H,5-10H2,1-4H3,(H,16,17,18).
What are the key properties of 6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine?
6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine has a molecular weight of 278.40 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-2-(4-methylmorpholin-2-yl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 79089266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).