6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine

C14H24N4 — CID 80795154

IUPAC6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine
SMILESCCC1CCN(c2nc(C)nc(NC)c2C)CC1
InChIInChI=1S/C14H24N4/c1-5-12-6-8-18(9-7-12)14-10(2)13(15-4)16-11(3)17-14/h12H,5-9H2,1-4H3,(H,15,16,17)
InChIKeySPTXXGXPFUROKX-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.76
Rot. Bonds3

About 6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine

6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine (PubChem CID 80795154) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine
PubChem CID80795154
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine
SMILESCCC1CCN(c2nc(C)nc(NC)c2C)CC1
InChIInChI=1S/C14H24N4/c1-5-12-6-8-18(9-7-12)14-10(2)13(15-4)16-11(3)17-14/h12H,5-9H2,1-4H3,(H,15,16,17)
InChIKeySPTXXGXPFUROKX-UHFFFAOYSA-N
XLogP2.76
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-[(dimethylamino)methyl]piperidin-1-yl]-N,2,5-trimethylpyrimidin-4-amine
CID 80805607
6-(4-ethylazepan-1-yl)-2,5-dimethyl-N-propylpyrimidin-4-amine
CID 80823095
6-(azetidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine;ethane
CID 91242494
N,2,5-trimethyl-6-(3-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 113419461
6-(4-tert-butylpiperazin-1-yl)-N,2,5-trimethylpyrimidin-4-amine
CID 80795535
1-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-4-methylpiperidin-4-ol
CID 81107819
1-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]piperidin-4-ol
CID 80764591
6-(3,4-dimethoxypyrrolidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine
CID 103541950
6-[4-(methoxymethyl)piperidin-1-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine
CID 80984787
[1-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]pyrrolidin-3-yl]methanol
CID 112629574
[2-tert-butyl-6-(4-ethylpiperidin-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80995529
4-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-1-methylpiperazin-2-one
CID 80844651

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine?
The IUPAC name of 6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine (CID 80795154) is 6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine?
The canonical SMILES for 6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine is CCC1CCN(c2nc(C)nc(NC)c2C)CC1.
What is the InChIKey of 6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine?
The InChIKey is SPTXXGXPFUROKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-5-12-6-8-18(9-7-12)14-10(2)13(15-4)16-11(3)17-14/h12H,5-9H2,1-4H3,(H,15,16,17).
What are the key properties of 6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine?
6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine is sourced from PubChem (CID 80795154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).