6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine

C15H23N5 — CID 133283812

IUPAC6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine
SMILESCc1cc(C)n(-c2cncc(N(C)CCC(C)C)n2)n1
InChIInChI=1S/C15H23N5/c1-11(2)6-7-19(5)14-9-16-10-15(17-14)20-13(4)8-12(3)18-20/h8-11H,6-7H2,1-5H3
InChIKeyKDZAAVKRBGXUET-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.76
Rot. Bonds5

About 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine

6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine (PubChem CID 133283812) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine
PubChem CID133283812
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine
SMILESCc1cc(C)n(-c2cncc(N(C)CCC(C)C)n2)n1
InChIInChI=1S/C15H23N5/c1-11(2)6-7-19(5)14-9-16-10-15(17-14)20-13(4)8-12(3)18-20/h8-11H,6-7H2,1-5H3
InChIKeyKDZAAVKRBGXUET-UHFFFAOYSA-N
XLogP2.76
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine?
The IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine (CID 133283812) is 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine.
What is the SMILES notation for 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine?
The canonical SMILES for 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine is Cc1cc(C)n(-c2cncc(N(C)CCC(C)C)n2)n1.
What is the InChIKey of 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine?
The InChIKey is KDZAAVKRBGXUET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-11(2)6-7-19(5)14-9-16-10-15(17-14)20-13(4)8-12(3)18-20/h8-11H,6-7H2,1-5H3.
What are the key properties of 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine?
6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine has a molecular weight of 273.38 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(3-methylbutyl)pyrazin-2-amine is sourced from PubChem (CID 133283812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).