6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine

C16H28N4 — CID 80982926

IUPAC6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)c(C)c(N2CCCC(C)C2C)n1
InChIInChI=1S/C16H28N4/c1-6-8-14-18-15(17-5)12(3)16(19-14)20-10-7-9-11(2)13(20)4/h11,13H,6-10H2,1-5H3,(H,17,18,19)
InChIKeyHVPAKWVKFSQZAA-UHFFFAOYSA-N
MW276.43 g/mol
LogP3.40
Rot. Bonds4

About 6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine

6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine (PubChem CID 80982926) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is 6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine
PubChem CID80982926
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)c(C)c(N2CCCC(C)C2C)n1
InChIInChI=1S/C16H28N4/c1-6-8-14-18-15(17-5)12(3)16(19-14)20-10-7-9-11(2)13(20)4/h11,13H,6-10H2,1-5H3,(H,17,18,19)
InChIKeyHVPAKWVKFSQZAA-UHFFFAOYSA-N
XLogP3.40
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine (CID 80982926) is 6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine is CCCc1nc(NC)c(C)c(N2CCCC(C)C2C)n1.
What is the InChIKey of 6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine?
The InChIKey is HVPAKWVKFSQZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-6-8-14-18-15(17-5)12(3)16(19-14)20-10-7-9-11(2)13(20)4/h11,13H,6-10H2,1-5H3,(H,17,18,19).
What are the key properties of 6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine?
6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine has a molecular weight of 276.43 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80982926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).