5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine

C12H20N4 — CID 80763765

IUPAC5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine
SMILESCCc1c(NC)ncnc1N1CCCCC1
InChIInChI=1S/C12H20N4/c1-3-10-11(13-2)14-9-15-12(10)16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15)
InChIKeyDRNBZICDVOBQKI-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.07
Rot. Bonds3

About 5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine

5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine (PubChem CID 80763765) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine
PubChem CID80763765
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine
SMILESCCc1c(NC)ncnc1N1CCCCC1
InChIInChI=1S/C12H20N4/c1-3-10-11(13-2)14-9-15-12(10)16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15)
InChIKeyDRNBZICDVOBQKI-UHFFFAOYSA-N
XLogP2.07
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine?
The IUPAC name of 5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine (CID 80763765) is 5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine?
The canonical SMILES for 5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine is CCc1c(NC)ncnc1N1CCCCC1.
What is the InChIKey of 5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine?
The InChIKey is DRNBZICDVOBQKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-10-11(13-2)14-9-15-12(10)16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15).
What are the key properties of 5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine?
5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 80763765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).