6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine

C8H11F3N4 — CID 80914565

IUPAC6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine
SMILESNNc1cccc(NCCC(F)(F)F)n1
InChIInChI=1S/C8H11F3N4/c9-8(10,11)4-5-13-6-2-1-3-7(14-6)15-12/h1-3H,4-5,12H2,(H2,13,14,15)
InChIKeyZTFWRKPHBIRWFT-UHFFFAOYSA-N
MW220.20 g/mol
LogP1.73
Rot. Bonds4

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

6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine (PubChem CID 80914565) has the molecular formula C8H11F3N4 and a molecular weight of 220.20 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine
PubChem CID80914565
Molecular FormulaC8H11F3N4
Molecular Weight220.20 g/mol
Exact Mass220.09
IUPAC Name6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine
SMILESNNc1cccc(NCCC(F)(F)F)n1
InChIInChI=1S/C8H11F3N4/c9-8(10,11)4-5-13-6-2-1-3-7(14-6)15-12/h1-3H,4-5,12H2,(H2,13,14,15)
InChIKeyZTFWRKPHBIRWFT-UHFFFAOYSA-N
XLogP1.73
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 51.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine (CID 80914565) is 6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine is NNc1cccc(NCCC(F)(F)F)n1.
What is the InChIKey of 6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine?
The InChIKey is ZTFWRKPHBIRWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4/c9-8(10,11)4-5-13-6-2-1-3-7(14-6)15-12/h1-3H,4-5,12H2,(H2,13,14,15).
What are the key properties of 6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine?
6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine has a molecular weight of 220.20 g/mol, XLogP of 1.73, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridin-2-amine is sourced from PubChem (CID 80914565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).