6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine

C11H17F3N4O2S — CID 102720887

IUPAC6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCC(C)(CNc1cc(C(F)(F)F)cc(NN)n1)S(C)(=O)=O
InChIInChI=1S/C11H17F3N4O2S/c1-10(2,21(3,19)20)6-16-8-4-7(11(12,13)14)5-9(17-8)18-15/h4-5H,6,15H2,1-3H3,(H2,16,17,18)
InChIKeyAQXDWCOESPEXFH-UHFFFAOYSA-N
MW326.34 g/mol
LogP1.62
Rot. Bonds5

About 6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine

6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102720887) has the molecular formula C11H17F3N4O2S and a molecular weight of 326.34 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102720887
Molecular FormulaC11H17F3N4O2S
Molecular Weight326.34 g/mol
Exact Mass326.10
IUPAC Name6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCC(C)(CNc1cc(C(F)(F)F)cc(NN)n1)S(C)(=O)=O
InChIInChI=1S/C11H17F3N4O2S/c1-10(2,21(3,19)20)6-16-8-4-7(11(12,13)14)5-9(17-8)18-15/h4-5H,6,15H2,1-3H3,(H2,16,17,18)
InChIKeyAQXDWCOESPEXFH-UHFFFAOYSA-N
XLogP1.62
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.34
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-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

Related Compounds

4-methyl-N-[3-[(E)-3,3,3-trifluoroprop-1-enyl]sulfonylpropyl]pyridin-2-amine
CID 157420942
N-methyl-N-[6-(2-methylhydrazinyl)-5-(trifluoromethyl)-2-pyridinyl]methanesulfonamide
CID 166937009
[6-(4,4-Difluoropiperidin-1-yl)-4-methyl-2-pyridinyl]hydrazine
CID 169266240
N-(2-methylsulfonylethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 54935033
N-(2-methylsulfonylethyl)-3-(trifluoromethyl)pyridin-2-amine
CID 54935080
6-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine
CID 61228799
N-(1-methylsulfonylpropan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 66329071
N-(3-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine
CID 66329647
N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine
CID 66331029
6-fluoro-N-(2-methyl-2-methylsulfonylpropyl)pyridin-2-amine
CID 79555925
N-(2-methyl-2-methylsulfonylpropyl)-5-(trifluoromethyl)pyridin-2-amine
CID 79561653
N-(2-methyl-2-methylsulfonylpropyl)-3-(trifluoromethyl)pyridin-2-amine
CID 79562241

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine (CID 102720887) is 6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine is CC(C)(CNc1cc(C(F)(F)F)cc(NN)n1)S(C)(=O)=O.
What is the InChIKey of 6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is AQXDWCOESPEXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N4O2S/c1-10(2,21(3,19)20)6-16-8-4-7(11(12,13)14)5-9(17-8)18-15/h4-5H,6,15H2,1-3H3,(H2,16,17,18).
What are the key properties of 6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine?
6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 326.34 g/mol, XLogP of 1.62, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methyl-2-methylsulfonylpropyl)-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102720887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).