2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine

C14H24N4 — CID 95218180

IUPAC2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine
SMILESCC[C@@H]1CCCCN1c1cc(CCN)nc(C)n1
InChIInChI=1S/C14H24N4/c1-3-13-6-4-5-9-18(13)14-10-12(7-8-15)16-11(2)17-14/h10,13H,3-9,15H2,1-2H3/t13-/m1/s1
InChIKeyQHELQHQQEATPFB-CYBMUJFWSA-N
MW248.37 g/mol
LogP2.06
Rot. Bonds4

About 2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine

2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine (PubChem CID 95218180) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine.

Molecular Properties

Compound Name2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine
PubChem CID95218180
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine
SMILESCC[C@@H]1CCCCN1c1cc(CCN)nc(C)n1
InChIInChI=1S/C14H24N4/c1-3-13-6-4-5-9-18(13)14-10-12(7-8-15)16-11(2)17-14/h10,13H,3-9,15H2,1-2H3/t13-/m1/s1
InChIKeyQHELQHQQEATPFB-CYBMUJFWSA-N
XLogP2.06
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-bis(2-ethylpiperidin-1-yl)-2-methylpyrimidine
CID 112876455
2-[6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine
CID 56720263
2-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 63767587
6-(2-ethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpyrimidin-4-amine
CID 112867342
N-cyclohexyl-6-(2-ethylpiperidin-1-yl)-2-methylpyrimidin-4-amine
CID 112869044
N-(3,5-dimethylphenyl)-6-(2-ethylpiperidin-1-yl)-2-methylpyrimidin-4-amine
CID 112876471
4-(chloromethyl)-2-(2-ethylpiperidin-1-yl)-6-propylpyridine
CID 113380643
N-(3,4-dimethylphenyl)-6-(2-ethylpiperidin-1-yl)-2-methylpyrimidin-4-amine
CID 112876470
1-[4-(2-ethylpiperidin-1-yl)-6-methylpyrimidin-2-yl]azepane
CID 112925859
[1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 80794563
[6-(2-ethylpiperidin-1-yl)-2-methylpyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109365565
6-(2-ethylpiperidin-1-yl)-N-(4-methoxyphenyl)-2-methylpyrimidin-4-amine
CID 112876488

Frequently Asked Questions

What is the IUPAC name of 2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine?
The IUPAC name of 2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine (CID 95218180) is 2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine.
What is the SMILES notation for 2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine?
The canonical SMILES for 2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine is CC[C@@H]1CCCCN1c1cc(CCN)nc(C)n1.
What is the InChIKey of 2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine?
The InChIKey is QHELQHQQEATPFB-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-13-6-4-5-9-18(13)14-10-12(7-8-15)16-11(2)17-14/h10,13H,3-9,15H2,1-2H3/t13-/m1/s1.
What are the key properties of 2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine?
2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine is sourced from PubChem (CID 95218180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).