5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine

C16H28N4O — CID 102746687

IUPAC5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine
SMILESCCCNc1ncc(C)c(N2CC(C)(C)OC(C)(C)C2)n1
InChIInChI=1S/C16H28N4O/c1-7-8-17-14-18-9-12(2)13(19-14)20-10-15(3,4)21-16(5,6)11-20/h9H,7-8,10-11H2,1-6H3,(H,17,18,19)
InChIKeyGVNQATZGQMJLHD-UHFFFAOYSA-N
MW292.43 g/mol
LogP3.00
Rot. Bonds4

About 5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine

5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine (PubChem CID 102746687) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is 5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine
PubChem CID102746687
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine
SMILESCCCNc1ncc(C)c(N2CC(C)(C)OC(C)(C)C2)n1
InChIInChI=1S/C16H28N4O/c1-7-8-17-14-18-9-12(2)13(19-14)20-10-15(3,4)21-16(5,6)11-20/h9H,7-8,10-11H2,1-6H3,(H,17,18,19)
InChIKeyGVNQATZGQMJLHD-UHFFFAOYSA-N
XLogP3.00
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine
CID 102746619
5-methyl-4-piperidin-1-yl-N-propylpyrimidin-2-amine
CID 80764571
4-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-N-propylpyrimidin-2-amine
CID 80830988
5-methyl-N-propyl-4-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-2-amine
CID 114541868
5-methyl-4-(1-oxo-1,4-thiazinan-4-yl)-N-propylpyrimidin-2-amine
CID 80804882
1-[5-methyl-2-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 80824081
1-[1-[5-methyl-2-(propylamino)pyrimidin-4-yl]piperidin-4-yl]ethanol
CID 106839871
5-methyl-N-propyl-4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidin-2-amine
CID 80810446
5-methyl-4-(4-propan-2-ylazepan-1-yl)-N-propylpyrimidin-2-amine
CID 80824205
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-5-methyl-N-propylpyrimidin-2-amine
CID 80776826
5-methyl-4-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-propylpyrimidin-2-amine
CID 80836484
5-methyl-N-propyl-4-(4-propylazepan-1-yl)pyrimidin-2-amine
CID 80823681

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine?
The IUPAC name of 5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine (CID 102746687) is 5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine?
The canonical SMILES for 5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine is CCCNc1ncc(C)c(N2CC(C)(C)OC(C)(C)C2)n1.
What is the InChIKey of 5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine?
The InChIKey is GVNQATZGQMJLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-7-8-17-14-18-9-12(2)13(19-14)20-10-15(3,4)21-16(5,6)11-20/h9H,7-8,10-11H2,1-6H3,(H,17,18,19).
What are the key properties of 5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine?
5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine has a molecular weight of 292.43 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine is sourced from PubChem (CID 102746687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).