6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine

C15H26N4O — CID 104961762

IUPAC6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)c(C)c(N2C[C@@H](C)O[C@@H](C)C2)n1
InChIInChI=1S/C15H26N4O/c1-6-7-13-17-14(16-5)12(4)15(18-13)19-8-10(2)20-11(3)9-19/h10-11H,6-9H2,1-5H3,(H,16,17,18)/t10-,11+
InChIKeyZIDGBLCNJBKEOM-PHIMTYICSA-N
MW278.40 g/mol
LogP2.39
Rot. Bonds4

About 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine

6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine (PubChem CID 104961762) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine
PubChem CID104961762
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)c(C)c(N2C[C@@H](C)O[C@@H](C)C2)n1
InChIInChI=1S/C15H26N4O/c1-6-7-13-17-14(16-5)12(4)15(18-13)19-8-10(2)20-11(3)9-19/h10-11H,6-9H2,1-5H3,(H,16,17,18)/t10-,11+
InChIKeyZIDGBLCNJBKEOM-PHIMTYICSA-N
XLogP2.39
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine (CID 104961762) is 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine is CCCc1nc(NC)c(C)c(N2C[C@@H](C)O[C@@H](C)C2)n1.
What is the InChIKey of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine?
The InChIKey is ZIDGBLCNJBKEOM-PHIMTYICSA-N. The full InChI is InChI=1S/C15H26N4O/c1-6-7-13-17-14(16-5)12(4)15(18-13)19-8-10(2)20-11(3)9-19/h10-11H,6-9H2,1-5H3,(H,16,17,18)/t10-,11+.
What are the key properties of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine?
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine has a molecular weight of 278.40 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 104961762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).