1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine

C15H26N4O — CID 79657347

IUPAC1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine
SMILESCCCN1CCOC(c2nc(C)c(CNC)c(C)n2)C1
InChIInChI=1S/C15H26N4O/c1-5-6-19-7-8-20-14(10-19)15-17-11(2)13(9-16-4)12(3)18-15/h14,16H,5-10H2,1-4H3
InChIKeyBDSLKTJITJISNZ-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.60
Rot. Bonds5

About 1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine

1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine (PubChem CID 79657347) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine
PubChem CID79657347
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine
SMILESCCCN1CCOC(c2nc(C)c(CNC)c(C)n2)C1
InChIInChI=1S/C15H26N4O/c1-5-6-19-7-8-20-14(10-19)15-17-11(2)13(9-16-4)12(3)18-15/h14,16H,5-10H2,1-4H3
InChIKeyBDSLKTJITJISNZ-UHFFFAOYSA-N
XLogP1.60
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 ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine?
The IUPAC name of 1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine (CID 79657347) is 1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine is CCCN1CCOC(c2nc(C)c(CNC)c(C)n2)C1.
What is the InChIKey of 1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine?
The InChIKey is BDSLKTJITJISNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-6-19-7-8-20-14(10-19)15-17-11(2)13(9-16-4)12(3)18-15/h14,16H,5-10H2,1-4H3.
What are the key properties of 1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine?
1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine has a molecular weight of 278.40 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine is sourced from PubChem (CID 79657347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).