4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine

C16H28N4 — CID 83056953

IUPAC4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
SMILESCCCNc1nc(C)cc(N2CCCCC2CCC)n1
InChIInChI=1S/C16H28N4/c1-4-8-14-9-6-7-11-20(14)15-12-13(3)18-16(19-15)17-10-5-2/h12,14H,4-11H2,1-3H3,(H,17,18,19)
InChIKeyOBXBIXJJJISFKB-UHFFFAOYSA-N
MW276.43 g/mol
LogP3.77
Rot. Bonds6

About 4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine

4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine (PubChem CID 83056953) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is 4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
PubChem CID83056953
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
SMILESCCCNc1nc(C)cc(N2CCCCC2CCC)n1
InChIInChI=1S/C16H28N4/c1-4-8-14-9-6-7-11-20(14)15-12-13(3)18-16(19-15)17-10-5-2/h12,14H,4-11H2,1-3H3,(H,17,18,19)
InChIKeyOBXBIXJJJISFKB-UHFFFAOYSA-N
XLogP3.77
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-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

4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056730
4-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-6-methyl-N-propylpyrimidin-2-amine
CID 80791554
N-ethyl-4-(2-ethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
CID 80798660
1-[6-methyl-2-(propylamino)pyrimidin-4-yl]pyrrolidine-2-carboxamide
CID 80765391
2-methylsulfanyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine
CID 83045067
4-(2-ethylazepan-1-yl)-N,6-dimethylpyrimidin-2-amine
CID 113442061
4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-N-propylpyrimidin-2-amine
CID 80836941
4-(2-azabicyclo[2.2.1]heptan-2-yl)-6-methyl-N-propylpyrimidin-2-amine
CID 80805119
4-[2-(2-chloroethyl)piperidin-1-yl]-2,6-dimethylpyrimidine
CID 55184425
4-methyl-6-(3-methylthiomorpholin-4-yl)-N-propylpyrimidin-2-amine
CID 80835884
4-(2-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)-6-methylpyrimidin-2-amine
CID 112915344
[2-cyclopropyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
CID 83056734

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine (CID 83056953) is 4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine is CCCNc1nc(C)cc(N2CCCCC2CCC)n1.
What is the InChIKey of 4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine?
The InChIKey is OBXBIXJJJISFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-4-8-14-9-6-7-11-20(14)15-12-13(3)18-16(19-15)17-10-5-2/h12,14H,4-11H2,1-3H3,(H,17,18,19).
What are the key properties of 4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine?
4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine has a molecular weight of 276.43 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine is sourced from PubChem (CID 83056953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).