6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine

C12H12F3N5 — CID 80903825

IUPAC6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine
SMILESCc1ccc(Nc2cncc(NN)n2)cc1C(F)(F)F
InChIInChI=1S/C12H12F3N5/c1-7-2-3-8(4-9(7)12(13,14)15)18-10-5-17-6-11(19-10)20-16/h2-6H,16H2,1H3,(H2,18,19,20)
InChIKeyBINMIFQPWGFKEZ-UHFFFAOYSA-N
MW283.26 g/mol
LogP2.83
Rot. Bonds3

About 6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine

6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine (PubChem CID 80903825) has the molecular formula C12H12F3N5 and a molecular weight of 283.26 g/mol. Its IUPAC name is 6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine
PubChem CID80903825
Molecular FormulaC12H12F3N5
Molecular Weight283.26 g/mol
Exact Mass283.10
IUPAC Name6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine
SMILESCc1ccc(Nc2cncc(NN)n2)cc1C(F)(F)F
InChIInChI=1S/C12H12F3N5/c1-7-2-3-8(4-9(7)12(13,14)15)18-10-5-17-6-11(19-10)20-16/h2-6H,16H2,1H3,(H2,18,19,20)
InChIKeyBINMIFQPWGFKEZ-UHFFFAOYSA-N
XLogP2.83
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.26
LogP ≤ 52.83
H-Bond Donors ≤ 53
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

N-[4-bromo-3-(trifluoromethyl)phenyl]-6-hydrazinylpyrazin-2-amine
CID 80915262
6-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyrazin-2-amine
CID 80897203
2-N-methyl-6-N-[4-methyl-3-(trifluoromethyl)phenyl]pyridine-2,6-diamine
CID 80812662
2-N-[4-bromo-3-(trifluoromethyl)phenyl]-6-N-methylpyrazine-2,6-diamine
CID 80840633
6-N-methyl-4-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrimidine-2,4,6-triamine
CID 80791340
N-(3-fluoro-5-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80923268
6-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]pyridin-2-amine
CID 63588805
N-(3-bromo-4-methylphenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720734
N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80928517
N-(5-bromo-2-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80898750
N-(4-fluoro-2-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80927661
N-(3-ethylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80927434

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine (CID 80903825) is 6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine is Cc1ccc(Nc2cncc(NN)n2)cc1C(F)(F)F.
What is the InChIKey of 6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine?
The InChIKey is BINMIFQPWGFKEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F3N5/c1-7-2-3-8(4-9(7)12(13,14)15)18-10-5-17-6-11(19-10)20-16/h2-6H,16H2,1H3,(H2,18,19,20).
What are the key properties of 6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine?
6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine has a molecular weight of 283.26 g/mol, XLogP of 2.83, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine is sourced from PubChem (CID 80903825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).