2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine

C12H12Cl2N6 — CID 12898202

IUPAC2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine
SMILESClc1cncc(N2CCN(c3cncc(Cl)n3)CC2)n1
InChIInChI=1S/C12H12Cl2N6/c13-9-5-15-7-11(17-9)19-1-2-20(4-3-19)12-8-16-6-10(14)18-12/h5-8H,1-4H2
InChIKeyIMFKLAKMFNPMDD-UHFFFAOYSA-N
MW311.18 g/mol
LogP1.90
Rot. Bonds2

About 2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine

2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine (PubChem CID 12898202) has the molecular formula C12H12Cl2N6 and a molecular weight of 311.18 g/mol. Its IUPAC name is 2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine.

Molecular Properties

Compound Name2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine
PubChem CID12898202
Molecular FormulaC12H12Cl2N6
Molecular Weight311.18 g/mol
Exact Mass310.05
IUPAC Name2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine
SMILESClc1cncc(N2CCN(c3cncc(Cl)n3)CC2)n1
InChIInChI=1S/C12H12Cl2N6/c13-9-5-15-7-11(17-9)19-1-2-20(4-3-19)12-8-16-6-10(14)18-12/h5-8H,1-4H2
InChIKeyIMFKLAKMFNPMDD-UHFFFAOYSA-N
XLogP1.90
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.18
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-Chloro-6-(1-piperazinyl)pyrazine
CID 107992
MK-212 hydrochloride
CID 198421
2-Chloro-5-(piperazin-1-yl)pyrazine hydrochloride
CID 20361688
2-Chloro-6-(4-ethylpiperazin-1-yl)pyrazine
CID 53512534
2-Chloro-3-(piperazin-1-yl)pyrazine hydrochloride
CID 85596812
3-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]-N,N-dimethylpropan-1-amine;hydrochloride
CID 90674685
2-Chloro-3-(piperazin-1-yl)pyrazine
CID 14086438
2-Chloro-5-(1-piperazinyl)pyrazine
CID 3822005
2-Chloro-6-(4-methylpiperazin-1-yl)pyrazine
CID 9920770
2-Chloro-6-(piperidin-1-yl)pyrazine
CID 12802216
6-Chloro-N,N-diethylpyrazin-2-amine
CID 26370046
2-Chloro-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrazine
CID 61361178

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine?
The IUPAC name of 2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine (CID 12898202) is 2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine.
What is the SMILES notation for 2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine?
The canonical SMILES for 2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine is Clc1cncc(N2CCN(c3cncc(Cl)n3)CC2)n1.
What is the InChIKey of 2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine?
The InChIKey is IMFKLAKMFNPMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N6/c13-9-5-15-7-11(17-9)19-1-2-20(4-3-19)12-8-16-6-10(14)18-12/h5-8H,1-4H2.
What are the key properties of 2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine?
2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine has a molecular weight of 311.18 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]pyrazine is sourced from PubChem (CID 12898202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).