3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine

C11H7Cl2F3N4 — CID 102762228

IUPAC3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine
SMILESNNc1nc(Nc2c(F)cc(F)cc2F)c(Cl)cc1Cl
InChIInChI=1S/C11H7Cl2F3N4/c12-5-3-6(13)11(20-17)19-10(5)18-9-7(15)1-4(14)2-8(9)16/h1-3H,17H2,(H2,18,19,20)
InChIKeyQCIMXRYQBBXRNM-UHFFFAOYSA-N
MW323.11 g/mol
LogP3.83
Rot. Bonds3

About 3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine

3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine (PubChem CID 102762228) has the molecular formula C11H7Cl2F3N4 and a molecular weight of 323.11 g/mol. Its IUPAC name is 3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine
PubChem CID102762228
Molecular FormulaC11H7Cl2F3N4
Molecular Weight323.11 g/mol
Exact Mass322.00
IUPAC Name3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine
SMILESNNc1nc(Nc2c(F)cc(F)cc2F)c(Cl)cc1Cl
InChIInChI=1S/C11H7Cl2F3N4/c12-5-3-6(13)11(20-17)19-10(5)18-9-7(15)1-4(14)2-8(9)16/h1-3H,17H2,(H2,18,19,20)
InChIKeyQCIMXRYQBBXRNM-UHFFFAOYSA-N
XLogP3.83
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.11
LogP ≤ 53.83
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 3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)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 3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine (CID 102762228) is 3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine is NNc1nc(Nc2c(F)cc(F)cc2F)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine?
The InChIKey is QCIMXRYQBBXRNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2F3N4/c12-5-3-6(13)11(20-17)19-10(5)18-9-7(15)1-4(14)2-8(9)16/h1-3H,17H2,(H2,18,19,20).
What are the key properties of 3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine?
3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine has a molecular weight of 323.11 g/mol, XLogP of 3.83, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine is sourced from PubChem (CID 102762228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).