1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine

C14H24N4 — CID 43650423

IUPAC1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine
SMILESCCCC(N)CN1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H24N4/c1-2-5-13(15)12-17-8-10-18(11-9-17)14-6-3-4-7-16-14/h3-4,6-7,13H,2,5,8-12,15H2,1H3
InChIKeyDKYXFNYIWDCRTP-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.33
Rot. Bonds5

About 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine

1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine (PubChem CID 43650423) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine.

Molecular Properties

Compound Name1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine
PubChem CID43650423
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine
SMILESCCCC(N)CN1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H24N4/c1-2-5-13(15)12-17-8-10-18(11-9-17)14-6-3-4-7-16-14/h3-4,6-7,13H,2,5,8-12,15H2,1H3
InChIKeyDKYXFNYIWDCRTP-UHFFFAOYSA-N
XLogP1.33
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-amine
CID 22689446
3-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-amine
CID 80544367
2-(propylamino)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-ol
CID 64792358
2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-ol
CID 115872740
4-(4-ethylpiperazin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine
CID 112858073
1-ethoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol
CID 3774471
4,4-dimethyl-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]pentan-1-amine
CID 107473060
(2S)-1-(1H-indol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-amine
CID 22689655
butane;1-[(1-methylazetidin-3-yl)methyl]-4-pyridin-2-ylpiperazine
CID 171069945
(1R)-1-(4-ethylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanol
CID 95104663
N-ethyl-1-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-amine
CID 107505304
2-acetamido-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 71157049

Frequently Asked Questions

What is the IUPAC name of 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine?
The IUPAC name of 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine (CID 43650423) is 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine.
What is the SMILES notation for 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine?
The canonical SMILES for 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine is CCCC(N)CN1CCN(c2ccccn2)CC1.
What is the InChIKey of 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine?
The InChIKey is DKYXFNYIWDCRTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-2-5-13(15)12-17-8-10-18(11-9-17)14-6-3-4-7-16-14/h3-4,6-7,13H,2,5,8-12,15H2,1H3.
What are the key properties of 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine?
1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine has a molecular weight of 248.37 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-amine is sourced from PubChem (CID 43650423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).