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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Related Compounds

5-ethyl-6-(4-ethylazepan-1-yl)-N-methylpyrimidin-4-amine
CID 80836987
1-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-4-methylpiperidin-4-ol
CID 81108542
1-(6-chloro-5-ethylpyrimidin-4-yl)azepane
CID 63736460
6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-5-ethyl-N-methylpyrimidin-4-amine
CID 80855287
5-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-N-methylpyrimidin-4-amine
CID 107396356
ethyl 4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]piperazine-1-carboxylate
CID 107877825
5-ethyl-6-(4-methylazepan-1-yl)-N-propylpyrimidin-4-amine
CID 80833890
6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-ethyl-N-methylpyrimidin-4-amine
CID 80764105
[5-ethyl-6-(1,4-thiazepan-4-yl)pyrimidin-4-yl]hydrazine
CID 80896615
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-5-ethyl-N-methylpyrimidin-4-amine
CID 82753042
5-ethyl-N-methyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-amine
CID 80819949
5-ethyl-N-propyl-6-(1,4-thiazepan-4-yl)pyrimidin-4-amine
CID 80796184

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).