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

C13H21N5 — CID 78988801

IUPAC6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine
SMILESNc1cncc(N2CCN(C3CCCC3)CC2)n1
InChIInChI=1S/C13H21N5/c14-12-9-15-10-13(16-12)18-7-5-17(6-8-18)11-3-1-2-4-11/h9-11H,1-8H2,(H2,14,16)
InChIKeyGPGOECZNNFWGBA-UHFFFAOYSA-N
MW247.35 g/mol
LogP1.12
Rot. Bonds2

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

6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine (PubChem CID 78988801) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is 6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine
PubChem CID78988801
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC Name6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine
SMILESNc1cncc(N2CCN(C3CCCC3)CC2)n1
InChIInChI=1S/C13H21N5/c14-12-9-15-10-13(16-12)18-7-5-17(6-8-18)11-3-1-2-4-11/h9-11H,1-8H2,(H2,14,16)
InChIKeyGPGOECZNNFWGBA-UHFFFAOYSA-N
XLogP1.12
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-Piperazinylpyrazine
CID 2734639
2-(Piperidin-1-yl)pyrazine
CID 269231
N-methyl-1-(pyrazin-2-yl)piperidin-4-amine
CID 23215508
6-(Pyrrolidin-1-yl)pyrazin-2-amine
CID 66520349
N-[2-(pyrazin-2-ylamino)ethyl]-3-pyrrolidin-1-ylpiperidine-1-carboxamide
CID 53522071
N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride
CID 90674680
N-cyclopentylpyrazin-2-amine
CID 29773248
2-Methyl-5-pyrazin-2-yl-2,5-diazabicyclo[2.2.1]heptane
CID 18999101
1-(Pyrazin-2-yl)piperidin-3-amine dihydrochloride
CID 56773704
N-methyl-1-(pyrazin-2-yl)piperidin-4-amine hydrochloride
CID 71642805
N2-cyclobutyl-N2-methylpyrazine-2,5-diamine
CID 116356878
2-(2-Methylpiperazin-1-yl)pyrazine dihydrochloride
CID 132353948

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine?
The IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine (CID 78988801) is 6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine?
The canonical SMILES for 6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine is Nc1cncc(N2CCN(C3CCCC3)CC2)n1.
What is the InChIKey of 6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine?
The InChIKey is GPGOECZNNFWGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c14-12-9-15-10-13(16-12)18-7-5-17(6-8-18)11-3-1-2-4-11/h9-11H,1-8H2,(H2,14,16).
What are the key properties of 6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine?
6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine has a molecular weight of 247.35 g/mol, XLogP of 1.12, 2 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)pyrazin-2-amine is sourced from PubChem (CID 78988801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).