6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine

C8H12F3N5 — CID 80924055

IUPAC6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine
SMILESCN(CCC(F)(F)F)c1cncc(NN)n1
InChIInChI=1S/C8H12F3N5/c1-16(3-2-8(9,10)11)7-5-13-4-6(14-7)15-12/h4-5H,2-3,12H2,1H3,(H,14,15)
InChIKeyHYPYDYAUIIYCSQ-UHFFFAOYSA-N
MW235.21 g/mol
LogP1.15
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine

6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine (PubChem CID 80924055) has the molecular formula C8H12F3N5 and a molecular weight of 235.21 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine
PubChem CID80924055
Molecular FormulaC8H12F3N5
Molecular Weight235.21 g/mol
Exact Mass235.10
IUPAC Name6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine
SMILESCN(CCC(F)(F)F)c1cncc(NN)n1
InChIInChI=1S/C8H12F3N5/c1-16(3-2-8(9,10)11)7-5-13-4-6(14-7)15-12/h4-5H,2-3,12H2,1H3,(H,14,15)
InChIKeyHYPYDYAUIIYCSQ-UHFFFAOYSA-N
XLogP1.15
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.21
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
CID 80895088
N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943213
2-tert-butyl-6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 80968252
6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 80900840
N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80899484
6-N-ethyl-4-N-methyl-4-N-(3,3,3-trifluoropropyl)pyrimidine-2,4,6-triamine
CID 80847003
N-[(4-bromophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80895829
N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine
CID 80943651
6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine
CID 80899395
3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80921853
6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 80906505
2-N-ethyl-6-N-methyl-6-N-(3,3,3-trifluoropropyl)pyridine-2,6-diamine
CID 80846784

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine (CID 80924055) is 6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine is CN(CCC(F)(F)F)c1cncc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine?
The InChIKey is HYPYDYAUIIYCSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N5/c1-16(3-2-8(9,10)11)7-5-13-4-6(14-7)15-12/h4-5H,2-3,12H2,1H3,(H,14,15).
What are the key properties of 6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine?
6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine has a molecular weight of 235.21 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine is sourced from PubChem (CID 80924055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).