6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine

C11H9F3N4 — CID 80918997

IUPAC6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine
SMILESNNc1cccc(Nc2cc(F)cc(F)c2F)n1
InChIInChI=1S/C11H9F3N4/c12-6-4-7(13)11(14)8(5-6)16-9-2-1-3-10(17-9)18-15/h1-5H,15H2,(H2,16,17,18)
InChIKeyFWVGDCLCSIGDOU-UHFFFAOYSA-N
MW254.22 g/mol
LogP2.53
Rot. Bonds3

About 6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine

6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine (PubChem CID 80918997) has the molecular formula C11H9F3N4 and a molecular weight of 254.22 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine
PubChem CID80918997
Molecular FormulaC11H9F3N4
Molecular Weight254.22 g/mol
Exact Mass254.08
IUPAC Name6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine
SMILESNNc1cccc(Nc2cc(F)cc(F)c2F)n1
InChIInChI=1S/C11H9F3N4/c12-6-4-7(13)11(14)8(5-6)16-9-2-1-3-10(17-9)18-15/h1-5H,15H2,(H2,16,17,18)
InChIKeyFWVGDCLCSIGDOU-UHFFFAOYSA-N
XLogP2.53
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.22
LogP ≤ 52.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'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-(2,3,5-trifluorophenyl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine (CID 80918997) is 6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine is NNc1cccc(Nc2cc(F)cc(F)c2F)n1.
What is the InChIKey of 6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine?
The InChIKey is FWVGDCLCSIGDOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N4/c12-6-4-7(13)11(14)8(5-6)16-9-2-1-3-10(17-9)18-15/h1-5H,15H2,(H2,16,17,18).
What are the key properties of 6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine?
6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine has a molecular weight of 254.22 g/mol, XLogP of 2.53, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine is sourced from PubChem (CID 80918997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).