6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine

C14H24N4 — CID 80831059

IUPAC6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
SMILESCCC1(CC)CCN(c2ncnc(N)c2C)CC1
InChIInChI=1S/C14H24N4/c1-4-14(5-2)6-8-18(9-7-14)13-11(3)12(15)16-10-17-13/h10H,4-9H2,1-3H3,(H2,15,16,17)
InChIKeyLNIRZNQEZDVAKO-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.77
Rot. Bonds3

About 6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine

6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine (PubChem CID 80831059) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
PubChem CID80831059
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
SMILESCCC1(CC)CCN(c2ncnc(N)c2C)CC1
InChIInChI=1S/C14H24N4/c1-4-14(5-2)6-8-18(9-7-14)13-11(3)12(15)16-10-17-13/h10H,4-9H2,1-3H3,(H2,15,16,17)
InChIKeyLNIRZNQEZDVAKO-UHFFFAOYSA-N
XLogP2.77
TPSA55.04 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 ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-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

Frequently Asked Questions

What is the IUPAC name of 6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
The IUPAC name of 6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine (CID 80831059) is 6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine is CCC1(CC)CCN(c2ncnc(N)c2C)CC1.
What is the InChIKey of 6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
The InChIKey is LNIRZNQEZDVAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-14(5-2)6-8-18(9-7-14)13-11(3)12(15)16-10-17-13/h10H,4-9H2,1-3H3,(H2,15,16,17).
What are the key properties of 6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80831059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).