N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride

C10H18ClN5 — CID 90674680

IUPACN,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride
SMILESCN(C)c1cncc(N2CCNCC2)n1.Cl
InChIInChI=1S/C10H17N5.ClH/c1-14(2)9-7-12-8-10(13-9)15-5-3-11-4-6-15;/h7-8,11H,3-6H2,1-2H3;1H
InChIKeyVQARBHYXIKQAIK-UHFFFAOYSA-N
MW243.74 g/mol
LogP0.37
Rot. Bonds2

About N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride

N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride (PubChem CID 90674680) has the molecular formula C10H18ClN5 and a molecular weight of 243.74 g/mol. Its IUPAC name is N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride
PubChem CID90674680
Molecular FormulaC10H18ClN5
Molecular Weight243.74 g/mol
Exact Mass243.13
IUPAC NameN,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride
SMILESCN(C)c1cncc(N2CCNCC2)n1.Cl
InChIInChI=1S/C10H17N5.ClH/c1-14(2)9-7-12-8-10(13-9)15-5-3-11-4-6-15;/h7-8,11H,3-6H2,1-2H3;1H
InChIKeyVQARBHYXIKQAIK-UHFFFAOYSA-N
XLogP0.37
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.74
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Chloro-6-(1-piperazinyl)pyrazine
CID 107992
MK-212 hydrochloride
CID 198421
N-Methylpyrazin-2-amine
CID 16767478
{3-[4-(3-Diisobutylamino-propyl)-piperazin-1-yl]-propyl}-pyrazin-2-yl-amine
CID 44348813
1,1-Ethanediamine, N,N'-dipyrazinyl-
CID 100791
1-Piperazinylpyrazine
CID 2734639
2-(Piperazin-1-yl)pyrazine hydrochloride
CID 12200486
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
Pyrazine, 3,3'-dithiobis(ethyleneimino)di-
CID 3042727
N-(2-aminoethyl)pyrazin-2-amine
CID 16768175

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride?
The IUPAC name of N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride (CID 90674680) is N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride.
What is the SMILES notation for N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride?
The canonical SMILES for N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride is CN(C)c1cncc(N2CCNCC2)n1.Cl.
What is the InChIKey of N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride?
The InChIKey is VQARBHYXIKQAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5.ClH/c1-14(2)9-7-12-8-10(13-9)15-5-3-11-4-6-15;/h7-8,11H,3-6H2,1-2H3;1H.
What are the key properties of N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride?
N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride has a molecular weight of 243.74 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride is sourced from PubChem (CID 90674680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).