4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine

C14H23N3O — CID 72847818

IUPAC4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine
SMILESCCc1cc(CCOC)nc(N2CCCCC2)n1
InChIInChI=1S/C14H23N3O/c1-3-12-11-13(7-10-18-2)16-14(15-12)17-8-5-4-6-9-17/h11H,3-10H2,1-2H3
InChIKeyRJOFRZIXQYQYJA-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.22
Rot. Bonds5

About 4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine

4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine (PubChem CID 72847818) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine.

Molecular Properties

Compound Name4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine
PubChem CID72847818
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine
SMILESCCc1cc(CCOC)nc(N2CCCCC2)n1
InChIInChI=1S/C14H23N3O/c1-3-12-11-13(7-10-18-2)16-14(15-12)17-8-5-4-6-9-17/h11H,3-10H2,1-2H3
InChIKeyRJOFRZIXQYQYJA-UHFFFAOYSA-N
XLogP2.22
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-N-methyl-2-piperidin-1-ylpyrimidin-4-amine
CID 62192871
4-chloro-6-(methoxymethyl)-2-piperidin-1-ylpyrimidine
CID 62319950
2-(azepan-1-yl)-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine
CID 62318582
N-cyclohexyl-2-(6-ethyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide
CID 95922640
2-(azepan-1-yl)-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 62319694
N-(2-methoxyethyl)-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
CID 112910154
4-ethyl-2-methoxy-6-pyrrolidin-1-ylpyrimidine
CID 178092241
4-[4-(6-ethyl-2-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-1H-pyridazin-6-one
CID 50970168
[2-(azocan-1-yl)-6-methylpyrimidin-4-yl]methanamine
CID 107541533
2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)ethanamine;hydrochloride
CID 82022940
1-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)butan-2-amine
CID 55114152
1-[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]butan-2-amine
CID 62745059

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine?
The IUPAC name of 4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine (CID 72847818) is 4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine.
What is the SMILES notation for 4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine?
The canonical SMILES for 4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine is CCc1cc(CCOC)nc(N2CCCCC2)n1.
What is the InChIKey of 4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine?
The InChIKey is RJOFRZIXQYQYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-12-11-13(7-10-18-2)16-14(15-12)17-8-5-4-6-9-17/h11H,3-10H2,1-2H3.
What are the key properties of 4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine?
4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine has a molecular weight of 249.36 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-(2-methoxyethyl)-2-piperidin-1-ylpyrimidine is sourced from PubChem (CID 72847818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).