2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine

C13H21N3 — CID 65403501

IUPAC2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine
SMILESCCC1CCC(c2nccc(CCN)n2)C1
InChIInChI=1S/C13H21N3/c1-2-10-3-4-11(9-10)13-15-8-6-12(16-13)5-7-14/h6,8,10-11H,2-5,7,9,14H2,1H3
InChIKeyGYYRMTDGLZIJRH-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.27
Rot. Bonds4

About 2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine

2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine (PubChem CID 65403501) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine
PubChem CID65403501
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine
SMILESCCC1CCC(c2nccc(CCN)n2)C1
InChIInChI=1S/C13H21N3/c1-2-10-3-4-11(9-10)13-15-8-6-12(16-13)5-7-14/h6,8,10-11H,2-5,7,9,14H2,1H3
InChIKeyGYYRMTDGLZIJRH-UHFFFAOYSA-N
XLogP2.27
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-ethylcyclohexyl)pyrimidin-4-yl]methanol
CID 65415658
4-(4-propylpyrimidin-2-yl)cyclohexan-1-amine
CID 116899107
2-(3-ethylcyclopentyl)pyrimidine-4-carboxylic acid
CID 65405640
2-[2-(3-ethylcyclopentyl)-1,3-thiazol-4-yl]ethanamine
CID 65403899
N-ethyl-2-(3-ethylcyclohexyl)pyrimidin-4-amine
CID 65413212
N-[[2-(4-ethylcyclohexyl)pyrimidin-4-yl]methyl]-2-methylpropan-2-amine
CID 65389946
2-[2-(3-ethyl-1,4-dithian-2-yl)pyrimidin-4-yl]ethanamine
CID 115388842
2-(4-ethylcyclohexyl)-N-methylpyrimidin-4-amine
CID 65391328
2-[4-[3-(3-ethylcyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamine
CID 65415299
5-bromo-2-(3-ethylcyclopentyl)pyrimidin-4-amine
CID 66303455
2-[2-[3-(3-ethylcyclopentyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamine
CID 65412676
N-ethyl-2-(3-ethylcyclopentyl)-6-propylpyrimidin-4-amine
CID 65405998

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine?
The IUPAC name of 2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine (CID 65403501) is 2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine.
What is the SMILES notation for 2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine?
The canonical SMILES for 2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine is CCC1CCC(c2nccc(CCN)n2)C1.
What is the InChIKey of 2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine?
The InChIKey is GYYRMTDGLZIJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-10-3-4-11(9-10)13-15-8-6-12(16-13)5-7-14/h6,8,10-11H,2-5,7,9,14H2,1H3.
What are the key properties of 2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine?
2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-ethylcyclopentyl)pyrimidin-4-yl]ethanamine is sourced from PubChem (CID 65403501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).