6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine

C16H28N4 — CID 83224199

IUPAC6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCC1CCC(C)N1c1nc(C(C)C)nc(NC)c1C
InChIInChI=1S/C16H28N4/c1-7-13-9-8-11(4)20(13)16-12(5)15(17-6)18-14(19-16)10(2)3/h10-11,13H,7-9H2,1-6H3,(H,17,18,19)
InChIKeyOTPHEUOZWITWDS-UHFFFAOYSA-N
MW276.43 g/mol
LogP3.72
Rot. Bonds4

About 6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine

6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 83224199) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is 6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID83224199
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCC1CCC(C)N1c1nc(C(C)C)nc(NC)c1C
InChIInChI=1S/C16H28N4/c1-7-13-9-8-11(4)20(13)16-12(5)15(17-6)18-14(19-16)10(2)3/h10-11,13H,7-9H2,1-6H3,(H,17,18,19)
InChIKeyOTPHEUOZWITWDS-UHFFFAOYSA-N
XLogP3.72
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 83223748
N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80981572
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 104961764
6-(2,6-dimethylmorpholin-4-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80981350
N,5-dimethyl-6-(3-methylthiomorpholin-4-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80985618
6-(2,5-dimethylmorpholin-4-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80993238
N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
CID 80988902
6-(3,5-diethyl-1,2,4-triazol-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80989279
6-[3-(methoxymethyl)piperidin-1-yl]-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 106590209
6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 83224110
6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 63560963
6-(3-methoxypiperidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 102971566

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine (CID 83224199) is 6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine is CCC1CCC(C)N1c1nc(C(C)C)nc(NC)c1C.
What is the InChIKey of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is OTPHEUOZWITWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-7-13-9-8-11(4)20(13)16-12(5)15(17-6)18-14(19-16)10(2)3/h10-11,13H,7-9H2,1-6H3,(H,17,18,19).
What are the key properties of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 276.43 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 83224199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).