N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine

C16H28N4O — CID 106590219

IUPACN-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine
SMILESCCCc1c(NCC)ncnc1N1CCCC(COC)C1
InChIInChI=1S/C16H28N4O/c1-4-7-14-15(17-5-2)18-12-19-16(14)20-9-6-8-13(10-20)11-21-3/h12-13H,4-11H2,1-3H3,(H,17,18,19)
InChIKeyLSRJLNAMXQQMNO-UHFFFAOYSA-N
MW292.43 g/mol
LogP2.72
Rot. Bonds7

About N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine

N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine (PubChem CID 106590219) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine
PubChem CID106590219
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC NameN-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine
SMILESCCCc1c(NCC)ncnc1N1CCCC(COC)C1
InChIInChI=1S/C16H28N4O/c1-4-7-14-15(17-5-2)18-12-19-16(14)20-9-6-8-13(10-20)11-21-3/h12-13H,4-11H2,1-3H3,(H,17,18,19)
InChIKeyLSRJLNAMXQQMNO-UHFFFAOYSA-N
XLogP2.72
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-[6-(ethylamino)-5-propylpyrimidin-4-yl]piperidin-3-yl]ethanol
CID 107229306
5-methoxy-6-[3-(methoxymethyl)piperidin-1-yl]-N-methylpyrimidin-4-amine
CID 106590175
6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-propylpyrimidin-4-amine
CID 80844504
1-[6-(ethylamino)-5-propylpyrimidin-4-yl]pyrrolidine-3,4-diol
CID 106674538
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-ethyl-5-propylpyrimidin-4-amine
CID 80828858
[6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-5-propylpyrimidin-4-yl]hydrazine
CID 80904341
2-[1-[6-(methylamino)-5-propylpyrimidin-4-yl]pyrrolidin-3-yl]ethanol
CID 114802835
N-ethyl-6-(3-ethylpiperidin-1-yl)-5-nitropyrimidin-4-amine
CID 80792384
N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine
CID 80767567
6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine
CID 102971615
4-[6-(ethylamino)-5-propylpyrimidin-4-yl]-1-methyl-1,4-diazepan-2-one
CID 102887860
6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-N,5-diethylpyrimidin-4-amine
CID 80837228

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine (CID 106590219) is N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine is CCCc1c(NCC)ncnc1N1CCCC(COC)C1.
What is the InChIKey of N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine?
The InChIKey is LSRJLNAMXQQMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-4-7-14-15(17-5-2)18-12-19-16(14)20-9-6-8-13(10-20)11-21-3/h12-13H,4-11H2,1-3H3,(H,17,18,19).
What are the key properties of N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine?
N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine has a molecular weight of 292.43 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine is sourced from PubChem (CID 106590219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).