5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine

C12H19FN4O — CID 79658116

IUPAC5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
SMILESCCCN1CCOC(c2nc(C)c(F)c(N)n2)C1
InChIInChI=1S/C12H19FN4O/c1-3-4-17-5-6-18-9(7-17)12-15-8(2)10(13)11(14)16-12/h9H,3-7H2,1-2H3,(H2,14,15,16)
InChIKeyPJQOGYUUSVCDRS-UHFFFAOYSA-N
MW254.31 g/mol
LogP1.29
Rot. Bonds3

About 5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine

5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine (PubChem CID 79658116) has the molecular formula C12H19FN4O and a molecular weight of 254.31 g/mol. Its IUPAC name is 5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
PubChem CID79658116
Molecular FormulaC12H19FN4O
Molecular Weight254.31 g/mol
Exact Mass254.15
IUPAC Name5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
SMILESCCCN1CCOC(c2nc(C)c(F)c(N)n2)C1
InChIInChI=1S/C12H19FN4O/c1-3-4-17-5-6-18-9(7-17)12-15-8(2)10(13)11(14)16-12/h9H,3-7H2,1-2H3,(H2,14,15,16)
InChIKeyPJQOGYUUSVCDRS-UHFFFAOYSA-N
XLogP1.29
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-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

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine?
The IUPAC name of 5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine (CID 79658116) is 5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine?
The canonical SMILES for 5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine is CCCN1CCOC(c2nc(C)c(F)c(N)n2)C1.
What is the InChIKey of 5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine?
The InChIKey is PJQOGYUUSVCDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19FN4O/c1-3-4-17-5-6-18-9(7-17)12-15-8(2)10(13)11(14)16-12/h9H,3-7H2,1-2H3,(H2,14,15,16).
What are the key properties of 5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine?
5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine has a molecular weight of 254.31 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 79658116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).