N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine

C13H22N4 — CID 80767326

IUPACN-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
SMILESCCNc1ncnc(N2CCCCC2C)c1C
InChIInChI=1S/C13H22N4/c1-4-14-12-11(3)13(16-9-15-12)17-8-6-5-7-10(17)2/h9-10H,4-8H2,1-3H3,(H,14,15,16)
InChIKeyICWBYEAMNHCWRB-UHFFFAOYSA-N
MW234.35 g/mol
LogP2.60
Rot. Bonds3

About N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine

N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine (PubChem CID 80767326) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
PubChem CID80767326
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
SMILESCCNc1ncnc(N2CCCCC2C)c1C
InChIInChI=1S/C13H22N4/c1-4-14-12-11(3)13(16-9-15-12)17-8-6-5-7-10(17)2/h9-10H,4-8H2,1-3H3,(H,14,15,16)
InChIKeyICWBYEAMNHCWRB-UHFFFAOYSA-N
XLogP2.60
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-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

5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine
CID 80766852
N,5-diethyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80767407
N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine
CID 80767567
[1-[6-(ethylamino)-5-methylpyrimidin-4-yl]azepan-2-yl]methanol
CID 116640640
6-(2-methylpiperidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80766937
[5-ethyl-6-(2-methylazepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80911682
6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 80792872
6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 80797292
1-[6-(ethylamino)-5-methylpyrimidin-4-yl]-4-methylpiperidin-3-ol
CID 102971284
N-methyl-1-[5-methyl-6-(propylamino)pyrimidin-4-yl]piperidine-2-carboxamide
CID 80786025
N-ethyl-6-(2-ethylpiperidin-1-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80775470
N-ethyl-5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-amine
CID 80753978

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine (CID 80767326) is N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine is CCNc1ncnc(N2CCCCC2C)c1C.
What is the InChIKey of N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine?
The InChIKey is ICWBYEAMNHCWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-4-14-12-11(3)13(16-9-15-12)17-8-6-5-7-10(17)2/h9-10H,4-8H2,1-3H3,(H,14,15,16).
What are the key properties of N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine?
N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine has a molecular weight of 234.35 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80767326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).