6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine

C15H25N5 — CID 80934683

IUPAC6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine
SMILESCCc1nc(N)cc(N2CCN(C3CCCC3)CC2)n1
InChIInChI=1S/C15H25N5/c1-2-14-17-13(16)11-15(18-14)20-9-7-19(8-10-20)12-5-3-4-6-12/h11-12H,2-10H2,1H3,(H2,16,17,18)
InChIKeyVHYNRJUBPFSFLA-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.69
Rot. Bonds3

About 6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine

6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine (PubChem CID 80934683) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine
PubChem CID80934683
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine
SMILESCCc1nc(N)cc(N2CCN(C3CCCC3)CC2)n1
InChIInChI=1S/C15H25N5/c1-2-14-17-13(16)11-15(18-14)20-9-7-19(8-10-20)12-5-3-4-6-12/h11-12H,2-10H2,1H3,(H2,16,17,18)
InChIKeyVHYNRJUBPFSFLA-UHFFFAOYSA-N
XLogP1.69
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80935279
6-(4-cyclopentylpiperazin-1-yl)-2-cyclopropylpyrimidin-4-amine
CID 80958405
6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethylpyrimidin-4-amine
CID 80933210
2-ethyl-6-(4-methylsulfanylazepan-1-yl)pyrimidin-4-amine
CID 114238687
6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-ethylpyrimidin-4-amine
CID 115563079
2-ethyl-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 80939059
1-(6-amino-2-ethylpyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81109427
2-ethyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 80939063
1-(6-amino-2-ethylpyrimidin-4-yl)pyrrolidin-3-ol
CID 80935425
2-ethyl-6-(2-methylazepan-1-yl)pyrimidin-4-amine
CID 80934998
1-(6-amino-2-ethylpyrimidin-4-yl)-3-methylpiperidin-4-ol
CID 114684034
6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine
CID 78988801

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine?
The IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine (CID 80934683) is 6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine?
The canonical SMILES for 6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine is CCc1nc(N)cc(N2CCN(C3CCCC3)CC2)n1.
What is the InChIKey of 6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine?
The InChIKey is VHYNRJUBPFSFLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-2-14-17-13(16)11-15(18-14)20-9-7-19(8-10-20)12-5-3-4-6-12/h11-12H,2-10H2,1H3,(H2,16,17,18).
What are the key properties of 6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine?
6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopentylpiperazin-1-yl)-2-ethylpyrimidin-4-amine is sourced from PubChem (CID 80934683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).