6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine

C14H24N4O — CID 80987233

IUPAC6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine
SMILESCCOC1CCN(c2nc(CC)nc(N)c2C)CC1
InChIInChI=1S/C14H24N4O/c1-4-12-16-13(15)10(3)14(17-12)18-8-6-11(7-9-18)19-5-2/h11H,4-9H2,1-3H3,(H2,15,16,17)
InChIKeyBRQHAXPCXFBTPK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.93
Rot. Bonds4

About 6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine

6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine (PubChem CID 80987233) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine
PubChem CID80987233
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine
SMILESCCOC1CCN(c2nc(CC)nc(N)c2C)CC1
InChIInChI=1S/C14H24N4O/c1-4-12-16-13(15)10(3)14(17-12)18-8-6-11(7-9-18)19-5-2/h11H,4-9H2,1-3H3,(H2,15,16,17)
InChIKeyBRQHAXPCXFBTPK-UHFFFAOYSA-N
XLogP1.93
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide
CID 102737052
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81108410
2-ethyl-5-methyl-6-(3-piperidin-1-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80985667
2-ethyl-5-methyl-6-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-4-amine
CID 114541811
6-(3,3-dimethylpyrrolidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80992034
[1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80977068
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylazepan-4-ol
CID 107409073
2-ethyl-5-methyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyrimidin-4-amine
CID 80976129
5-butyl-4-(4-ethoxypiperidin-1-yl)-6-methylpyrimidin-2-amine
CID 72850548
5-methyl-6-(4-propan-2-ylazepan-1-yl)-2-propylpyrimidin-4-amine
CID 80983578
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 103198504
[6-(4-ethoxypiperidin-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80898594

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine?
The IUPAC name of 6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine (CID 80987233) is 6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine is CCOC1CCN(c2nc(CC)nc(N)c2C)CC1.
What is the InChIKey of 6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine?
The InChIKey is BRQHAXPCXFBTPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-12-16-13(15)10(3)14(17-12)18-8-6-11(7-9-18)19-5-2/h11H,4-9H2,1-3H3,(H2,15,16,17).
What are the key properties of 6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine?
6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80987233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).