2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine

C17H30N4 — CID 63945538

IUPAC2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine
SMILESCCCCC(CC)(CN)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C17H30N4/c1-3-5-9-17(4-2,15-18)21-13-11-20(12-14-21)16-8-6-7-10-19-16/h6-8,10H,3-5,9,11-15,18H2,1-2H3
InChIKeyLHRZPRCXMFQWTG-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.50
Rot. Bonds7

About 2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine

2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine (PubChem CID 63945538) has the molecular formula C17H30N4 and a molecular weight of 290.45 g/mol. Its IUPAC name is 2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine.

Molecular Properties

Compound Name2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine
PubChem CID63945538
Molecular FormulaC17H30N4
Molecular Weight290.45 g/mol
Exact Mass290.25
IUPAC Name2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine
SMILESCCCCC(CC)(CN)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C17H30N4/c1-3-5-9-17(4-2,15-18)21-13-11-20(12-14-21)16-8-6-7-10-19-16/h6-8,10H,3-5,9,11-15,18H2,1-2H3
InChIKeyLHRZPRCXMFQWTG-UHFFFAOYSA-N
XLogP2.50
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-propyl-2-(4-pyridin-2-ylpiperazin-1-yl)pentan-1-amine
CID 24707806
3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
CID 14854856
methanamine;1-methyl-4-pyridin-2-ylpiperazine
CID 145148686
2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride
CID 23627586
N-[2-(4-pyridin-2-ylpiperazin-1-yl)propyl]hexan-1-amine
CID 13345125
7-(4-pyridin-2-ylpiperazin-1-yl)heptan-1-amine
CID 28598378
1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine
CID 43650423
2-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)heptan-1-amine
CID 80556440
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
2-butyl-1-(4-pyridin-2-ylpiperazin-1-yl)butane-1,3-dione
CID 10266982
N-propyl-4-(4-pyridin-2-ylpiperazin-1-yl)pentan-1-amine
CID 62425695
(2S)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-amine
CID 22689446

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine?
The IUPAC name of 2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine (CID 63945538) is 2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine.
What is the SMILES notation for 2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine?
The canonical SMILES for 2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine is CCCCC(CC)(CN)N1CCN(c2ccccn2)CC1.
What is the InChIKey of 2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine?
The InChIKey is LHRZPRCXMFQWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-3-5-9-17(4-2,15-18)21-13-11-20(12-14-21)16-8-6-7-10-19-16/h6-8,10H,3-5,9,11-15,18H2,1-2H3.
What are the key properties of 2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine?
2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine has a molecular weight of 290.45 g/mol, XLogP of 2.50, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-amine is sourced from PubChem (CID 63945538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).