2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine

C14H20N6 — CID 133273834

IUPAC2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine
SMILESCc1cc(C)n(-c2cncc(N3CCN(C)CC3)n2)n1
InChIInChI=1S/C14H20N6/c1-11-8-12(2)20(17-11)14-10-15-9-13(16-14)19-6-4-18(3)5-7-19/h8-10H,4-7H2,1-3H3
InChIKeySLLMXKXREIYNPD-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.03
Rot. Bonds2

About 2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine

2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine (PubChem CID 133273834) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine
PubChem CID133273834
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine
SMILESCc1cc(C)n(-c2cncc(N3CCN(C)CC3)n2)n1
InChIInChI=1S/C14H20N6/c1-11-8-12(2)20(17-11)14-10-15-9-13(16-14)19-6-4-18(3)5-7-19/h8-10H,4-7H2,1-3H3
InChIKeySLLMXKXREIYNPD-UHFFFAOYSA-N
XLogP1.03
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3,5-dimethylpyrazol-1-yl)-6-(4-ethylpiperazin-1-yl)pyrazine
CID 133273839
2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperidin-1-yl)pyrazine
CID 133273860
6-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 133281338
2-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]benzonitrile
CID 133284867
5-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]-1,4-diazepan-1-yl]-3-ethyl-1,2,4-thiadiazole
CID 133328477
1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]-2-methoxyethanone
CID 133283460
2-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]-N-ethylacetamide
CID 133273980
1-[4-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]-3-fluorophenyl]ethanone
CID 133273937
[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]-(furan-3-yl)methanone
CID 133273983
2-(3,5-dimethylpyrazol-1-yl)-6-[4-(triazol-1-yl)piperidin-1-yl]pyrazine
CID 133455643
2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]quinazolin-4-amine
CID 133333655
5-[1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole
CID 133311377

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine (CID 133273834) is 2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine is Cc1cc(C)n(-c2cncc(N3CCN(C)CC3)n2)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine?
The InChIKey is SLLMXKXREIYNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-11-8-12(2)20(17-11)14-10-15-9-13(16-14)19-6-4-18(3)5-7-19/h8-10H,4-7H2,1-3H3.
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine?
2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine has a molecular weight of 272.36 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine is sourced from PubChem (CID 133273834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).