6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine

C9H10F6N4S — CID 106434144

IUPAC6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine
SMILESNNc1cc(C(F)(F)F)cc(NCCSC(F)(F)F)n1
InChIInChI=1S/C9H10F6N4S/c10-8(11,12)5-3-6(18-7(4-5)19-16)17-1-2-20-9(13,14)15/h3-4H,1-2,16H2,(H2,17,18,19)
InChIKeyXJFFLFQOTYKGPA-UHFFFAOYSA-N
MW320.26 g/mol
LogP3.05
Rot. Bonds5

About 6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine

6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine (PubChem CID 106434144) has the molecular formula C9H10F6N4S and a molecular weight of 320.26 g/mol. Its IUPAC name is 6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine
PubChem CID106434144
Molecular FormulaC9H10F6N4S
Molecular Weight320.26 g/mol
Exact Mass320.05
IUPAC Name6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine
SMILESNNc1cc(C(F)(F)F)cc(NCCSC(F)(F)F)n1
InChIInChI=1S/C9H10F6N4S/c10-8(11,12)5-3-6(18-7(4-5)19-16)17-1-2-20-9(13,14)15/h3-4H,1-2,16H2,(H2,17,18,19)
InChIKeyXJFFLFQOTYKGPA-UHFFFAOYSA-N
XLogP3.05
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.26
LogP ≤ 53.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]propanamide
CID 102720469
N-hexyl-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720771
2-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]ethylurea
CID 102721067
N-[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]-N',N'-dimethylpropane-1,3-diamine
CID 102721008
6-(trifluoromethyl)-4-N-[2-(trifluoromethylsulfanyl)ethyl]pyrimidine-2,4-diamine
CID 106434004
N-(2,3-dimethylbutyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720794
N-benzyl-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720987
6-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-(trifluoromethyl)pyridin-2-amine
CID 102720907
2-methyl-6-N-propyl-4-N-[2-(trifluoromethylsulfanyl)ethyl]pyrimidine-4,6-diamine
CID 106434022
6-hydrazinyl-4-(trifluoromethyl)-N-(2,4,4-trimethylpentan-2-yl)pyridin-2-amine
CID 102720633
1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-2-methylpentan-2-ol
CID 106294581
3,5-dichloro-6-hydrazinyl-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine
CID 106434145

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine (CID 106434144) is 6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine is NNc1cc(C(F)(F)F)cc(NCCSC(F)(F)F)n1.
What is the InChIKey of 6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine?
The InChIKey is XJFFLFQOTYKGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F6N4S/c10-8(11,12)5-3-6(18-7(4-5)19-16)17-1-2-20-9(13,14)15/h3-4H,1-2,16H2,(H2,17,18,19).
What are the key properties of 6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine?
6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine has a molecular weight of 320.26 g/mol, XLogP of 3.05, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-(trifluoromethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 106434144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).