N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine

C12H9F5N4 — CID 102720931

IUPACN-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
SMILESNNc1cc(C(F)(F)F)cc(Nc2ccc(F)cc2F)n1
InChIInChI=1S/C12H9F5N4/c13-7-1-2-9(8(14)5-7)19-10-3-6(12(15,16)17)4-11(20-10)21-18/h1-5H,18H2,(H2,19,20,21)
InChIKeyZUBRNDFBXVSKPX-UHFFFAOYSA-N
MW304.22 g/mol
LogP3.41
Rot. Bonds3

About N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine

N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102720931) has the molecular formula C12H9F5N4 and a molecular weight of 304.22 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102720931
Molecular FormulaC12H9F5N4
Molecular Weight304.22 g/mol
Exact Mass304.07
IUPAC NameN-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
SMILESNNc1cc(C(F)(F)F)cc(Nc2ccc(F)cc2F)n1
InChIInChI=1S/C12H9F5N4/c13-7-1-2-9(8(14)5-7)19-10-3-6(12(15,16)17)4-11(20-10)21-18/h1-5H,18H2,(H2,19,20,21)
InChIKeyZUBRNDFBXVSKPX-UHFFFAOYSA-N
XLogP3.41
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.22
LogP ≤ 53.41
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'}

Analyze N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine (CID 102720931) is N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine is NNc1cc(C(F)(F)F)cc(Nc2ccc(F)cc2F)n1.
What is the InChIKey of N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is ZUBRNDFBXVSKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F5N4/c13-7-1-2-9(8(14)5-7)19-10-3-6(12(15,16)17)4-11(20-10)21-18/h1-5H,18H2,(H2,19,20,21).
What are the key properties of N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine?
N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 304.22 g/mol, XLogP of 3.41, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102720931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).